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SMILES: c1(cn(cc1)Cc1ccccc1)C(=O)O Canonical SMILES: OC(=O)c1ccn(c1)Cc1ccccc1 InChI: InChI=1S/C12H11NO2/c14-12(15)11-6-7-13(9-11)8-10-4-2-1-3-5-10/h1-7,9H,8H2,(H,14,15) InChIKey: ZDXQRPRUTRYTCC-UHFFFAOYSA-N
CBID:283178 http://www.chembase.cn/molecule-283178.html