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SMILES: C(=O)(CCNCc1ccccc1)N.Cl Canonical SMILES: NC(=O)CCNCc1ccccc1.Cl InChI: InChI=1S/C10H14N2O.ClH/c11-10(13)6-7-12-8-9-4-2-1-3-5-9;/h1-5,12H,6-8H2,(H2,11,13);1H InChIKey: BDIFUQCBFQHQHP-UHFFFAOYSA-N
CBID:54763 http://www.chembase.cn/molecule-54763.html