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SMILES: C(C(=O)N)C(c1ccccc1)N.Cl Canonical SMILES: NC(c1ccccc1)CC(=O)N.Cl InChI: InChI=1S/C9H12N2O.ClH/c10-8(6-9(11)12)7-4-2-1-3-5-7;/h1-5,8H,6,10H2,(H2,11,12);1H InChIKey: ACPHHKOHQJYZRF-UHFFFAOYSA-N
CBID:262221 http://www.chembase.cn/molecule-262221.html