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SMILES: n1c(c(c(c2c1c(ccc2)C)C(=O)O)C)c1ccccc1 Canonical SMILES: OC(=O)c1c(C)c(nc2c1cccc2C)c1ccccc1 InChI: InChI=1S/C18H15NO2/c1-11-7-6-10-14-15(18(20)21)12(2)17(19-16(11)14)13-8-4-3-5-9-13/h3-10H,1-2H3,(H,20,21) InChIKey: LAGXAKIJSYQAOP-UHFFFAOYSA-N
CBID:25507 http://www.chembase.cn/molecule-25507.html