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SMILES: c1(ccc(cc1)C(=O)NC)CN.Cl Canonical SMILES: NCc1ccc(cc1)C(=O)NC.Cl InChI: InChI=1S/C9H12N2O.ClH/c1-11-9(12)8-4-2-7(6-10)3-5-8;/h2-5H,6,10H2,1H3,(H,11,12);1H InChIKey: NLKLSWPOAFKYKN-UHFFFAOYSA-N
CBID:34111 http://www.chembase.cn/molecule-34111.html