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SMILES: [C@@]12([C@@]([C@@H](C3=CC(=O)OC3)CC2)(CC[C@@H]2[C@@]3([C@@](C[C@@H](OC4OC(C(C(C4)O)O)C)CC3)(CC[C@@H]12)O)/C=N/O)C)O Canonical SMILES: O/N=C/[C@@]12CC[C@@H](C[C@@]2(O)CC[C@@H]2[C@@H]1CC[C@]1([C@]2(O)CC[C@@H]1C1=CC(=O)OC1)C)OC1CC(O)C(C(O1)C)O InChI: InChI=1S/C29H43NO9/c1-16-25(33)22(31)12-24(38-16)39-18-3-8-27(15-30-36)20-4-7-26(2)19(17-11-23(32)37-14-17)6-10-29(26,35)21(20)5-9-28(27,34)13-18/h11,15-16,18-22,24-25,31,33-36H,3-10,12-14H2,1-2H3/b30-15+/t16?,18-,19+,20-,21+,22?,24?,25?,26+,27-,28-,29-/m0/s1 InChIKey: IBMQXPXDNMNOFQ-TYRUAXQVSA-N
CBID:192983 http://www.chembase.cn/molecule-192983.html