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SMILES: c1c(cc(cc1)C1CC(=O)NC1)N.Cl Canonical SMILES: O=C1NCC(C1)c1cccc(c1)N.Cl InChI: InChI=1S/C10H12N2O.ClH/c11-9-3-1-2-7(4-9)8-5-10(13)12-6-8;/h1-4,8H,5-6,11H2,(H,12,13);1H InChIKey: CRFKLLURQFAICZ-UHFFFAOYSA-N
CBID:64939 http://www.chembase.cn/molecule-64939.html