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SMILES: c1(c(c2c(oc1=O)cc1c(c2)c(co1)C)C)CC(=O)NCC(c1ccccc1)O Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)cc1c(c2)occ1C)NCC(c1ccccc1)O InChI: InChI=1S/C23H21NO5/c1-13-12-28-20-10-21-17(8-16(13)20)14(2)18(23(27)29-21)9-22(26)24-11-19(25)15-6-4-3-5-7-15/h3-8,10,12,19,25H,9,11H2,1-2H3,(H,24,26) InChIKey: HPPGCGBDWWGGOV-UHFFFAOYSA-N
CBID:213188 http://www.chembase.cn/molecule-213188.html