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SMILES: c1(c(n(c2c1cccc2)C)C)C(=O)COc1c2c(cc(=O)oc2cc(c1)C)C Canonical SMILES: Cc1cc(OCC(=O)c2c3ccccc3n(c2C)C)c2c(c1)oc(=O)cc2C InChI: InChI=1S/C23H21NO4/c1-13-9-19(22-14(2)11-21(26)28-20(22)10-13)27-12-18(25)23-15(3)24(4)17-8-6-5-7-16(17)23/h5-11H,12H2,1-4H3 InChIKey: BFMOGTFHGPYBIV-UHFFFAOYSA-N
CBID:197318 http://www.chembase.cn/molecule-197318.html