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SMILES: C(=O)(C(Cc1ccccc1)N)N.Cl Canonical SMILES: NC(C(=O)N)Cc1ccccc1.Cl InChI: InChI=1S/C9H12N2O.ClH/c10-8(9(11)12)6-7-4-2-1-3-5-7;/h1-5,8H,6,10H2,(H2,11,12);1H InChIKey: KLHLGTPNBQXSJT-UHFFFAOYSA-N
CBID:49264 http://www.chembase.cn/molecule-49264.html