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SMILES: c1(cc(nc2c1cccc2)c1ccc(cc1)C(C)C)C(=O)O Canonical SMILES: OC(=O)c1cc(nc2c1cccc2)c1ccc(cc1)C(C)C InChI: InChI=1S/C19H17NO2/c1-12(2)13-7-9-14(10-8-13)18-11-16(19(21)22)15-5-3-4-6-17(15)20-18/h3-12H,1-2H3,(H,21,22) InChIKey: JVPIOGXNTJWFNP-UHFFFAOYSA-N
CBID:25292 http://www.chembase.cn/molecule-25292.html