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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/Cc1c(c(OC)ccc1)OC)C)O Canonical SMILES: COc1c(C/N=C/[C@@]23CC[C@@H](C[C@@]3(O)CC[C@@H]3[C@@H]2CC[C@]2([C@]3(O)CC[C@@H]2C2=CC(=O)OC2)C)O)cccc1OC InChI: InChI=1S/C32H43NO7/c1-29-11-8-24-25(32(29,37)14-10-23(29)21-15-27(35)40-18-21)9-13-31(36)16-22(34)7-12-30(24,31)19-33-17-20-5-4-6-26(38-2)28(20)39-3/h4-6,15,19,22-25,34,36-37H,7-14,16-18H2,1-3H3/b33-19+/t22-,23+,24-,25+,29+,30-,31-,32-/m0/s1 InChIKey: CXVOPJQBVVUOTC-PJNMWOLVSA-N
CBID:188923 http://www.chembase.cn/molecule-188923.html