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SMILES: [C@@]123[C@@H](O1)[C@@H]1C(C(=O)O[C@@H]1C[C@]2(CCC[C@@H]3C)C)CNCc1cc2c(OCO2)cc1 Canonical SMILES: O=C1O[C@H]2[C@@H](C1CNCc1ccc3c(c1)OCO3)[C@@H]1O[C@@]31[C@](C2)(C)CCC[C@@H]3C InChI: InChI=1S/C23H29NO5/c1-13-4-3-7-22(2)9-18-19(20-23(13,22)29-20)15(21(25)28-18)11-24-10-14-5-6-16-17(8-14)27-12-26-16/h5-6,8,13,15,18-20,24H,3-4,7,9-12H2,1-2H3/t13-,15?,18+,19+,20-,22+,23-/m0/s1 InChIKey: JMJAYLXLEBJBLC-MZJCJUPPSA-N
CBID:188231 http://www.chembase.cn/molecule-188231.html