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SMILES: c1(c2c(nc(c1)c1ccc(cc1)C(CC)C)ccc(c2)C)C(=O)O Canonical SMILES: CCC(c1ccc(cc1)c1nc2ccc(cc2c(c1)C(=O)O)C)C InChI: InChI=1S/C21H21NO2/c1-4-14(3)15-6-8-16(9-7-15)20-12-18(21(23)24)17-11-13(2)5-10-19(17)22-20/h5-12,14H,4H2,1-3H3,(H,23,24) InChIKey: DUROZFAZGZTCTO-UHFFFAOYSA-N
CBID:25355 http://www.chembase.cn/molecule-25355.html