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SMILES: n1c2c(c(cc1c1ccc(OC(C)C)cc1)C(=O)O)cc(cc2C)C Canonical SMILES: CC(Oc1ccc(cc1)c1cc(C(=O)O)c2c(n1)c(C)cc(c2)C)C InChI: InChI=1S/C21H21NO3/c1-12(2)25-16-7-5-15(6-8-16)19-11-18(21(23)24)17-10-13(3)9-14(4)20(17)22-19/h5-12H,1-4H3,(H,23,24) InChIKey: RRBQWHGTQDBCNB-UHFFFAOYSA-N
CBID:25446 http://www.chembase.cn/molecule-25446.html