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SMILES: c12c(c(c(c(=O)o1)CCC(=O)Nc1cc(C(=O)C)ccc1)C)cc1c(c2C)occ1C Canonical SMILES: O=C(Nc1cccc(c1)C(=O)C)CCc1c(=O)oc2c(c1C)cc1c(c2C)occ1C InChI: InChI=1S/C25H23NO5/c1-13-12-30-23-15(3)24-21(11-20(13)23)14(2)19(25(29)31-24)8-9-22(28)26-18-7-5-6-17(10-18)16(4)27/h5-7,10-12H,8-9H2,1-4H3,(H,26,28) InChIKey: LGFQORQNTPGMCN-UHFFFAOYSA-N
CBID:219549 http://www.chembase.cn/molecule-219549.html