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SMILES: c1(cc(nc2c1cccc2)c1ccc(cc1)OC)C(=O)O Canonical SMILES: COc1ccc(cc1)c1nc2ccccc2c(c1)C(=O)O InChI: InChI=1S/C17H13NO3/c1-21-12-8-6-11(7-9-12)16-10-14(17(19)20)13-4-2-3-5-15(13)18-16/h2-10H,1H3,(H,19,20) InChIKey: ZCNPYYVKVXSLQF-UHFFFAOYSA-N
CBID:24663 http://www.chembase.cn/molecule-24663.html