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SMILES: c1(c(c2c(oc1=O)cc1c(c2)c(co1)C)C)CCC(=O)Nc1c(c(ccc1)C)C Canonical SMILES: O=C(Nc1cccc(c1C)C)CCc1c(=O)oc2c(c1C)cc1c(c2)occ1C InChI: InChI=1S/C24H23NO4/c1-13-6-5-7-20(15(13)3)25-23(26)9-8-17-16(4)19-10-18-14(2)12-28-21(18)11-22(19)29-24(17)27/h5-7,10-12H,8-9H2,1-4H3,(H,25,26) InChIKey: BYDBCRYEKXPXFD-UHFFFAOYSA-N
CBID:198112 http://www.chembase.cn/molecule-198112.html