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SMILES: c12c(c(c(c(=O)o1)CCC(=O)NCC1CC[C@H](C(=O)O)CC1)C)cc1c(oc3c1CCCC3)c2C Canonical SMILES: O=C(CCc1c(=O)oc2c(c1C)cc1c(c2C)oc2c1CCCC2)NCC1CC[C@H](CC1)C(=O)O InChI: InChI=1S/C28H33NO6/c1-15-19(11-12-24(30)29-14-17-7-9-18(10-8-17)27(31)32)28(33)35-25-16(2)26-22(13-21(15)25)20-5-3-4-6-23(20)34-26/h13,17-18H,3-12,14H2,1-2H3,(H,29,30)(H,31,32)/t17?,18- InChIKey: UJDIPMBAYFZDCZ-WEBLMRDCSA-N
CBID:199018 http://www.chembase.cn/molecule-199018.html