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SMILES: c1(c2c(nc(c1)c1ccc(cc1)CC(C)C)ccc(c2)C)C(=O)O Canonical SMILES: CC(Cc1ccc(cc1)c1nc2ccc(cc2c(c1)C(=O)O)C)C InChI: InChI=1S/C21H21NO2/c1-13(2)10-15-5-7-16(8-6-15)20-12-18(21(23)24)17-11-14(3)4-9-19(17)22-20/h4-9,11-13H,10H2,1-3H3,(H,23,24) InChIKey: AVOIZRYKJIMNGR-UHFFFAOYSA-N
CBID:25353 http://www.chembase.cn/molecule-25353.html