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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](CC3)O)(CC[C@@H]12)O)/C=N/CCC1=CCCCC1)C)O Canonical SMILES: O[C@H]1CC[C@]2([C@](C1)(O)CC[C@@H]1[C@@H]2CC[C@]2([C@]1(O)CC[C@@H]2C1=CC(=O)OC1)C)/C=N/CCC1=CCCCC1 InChI: InChI=1S/C31H45NO5/c1-28-12-8-25-26(31(28,36)15-10-24(28)22-17-27(34)37-19-22)9-14-30(35)18-23(33)7-13-29(25,30)20-32-16-11-21-5-3-2-4-6-21/h5,17,20,23-26,33,35-36H,2-4,6-16,18-19H2,1H3/b32-20+/t23-,24+,25-,26+,28+,29-,30-,31-/m0/s1 InChIKey: IBDYGFADBPCGQE-GWROSSDJSA-N
CBID:208206 http://www.chembase.cn/molecule-208206.html