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SMILES: c1(cc(=O)c2c(o1)ccc(c2)NC(=O)COC)c1ccc(cc1)C(C)C Canonical SMILES: COCC(=O)Nc1ccc2c(c1)c(=O)cc(o2)c1ccc(cc1)C(C)C InChI: InChI=1S/C21H21NO4/c1-13(2)14-4-6-15(7-5-14)20-11-18(23)17-10-16(8-9-19(17)26-20)22-21(24)12-25-3/h4-11,13H,12H2,1-3H3,(H,22,24) InChIKey: AEGVREWBQWILDB-UHFFFAOYSA-N
CBID:220781 http://www.chembase.cn/molecule-220781.html