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SMILES: C1C(=O)N(CC1N)c1ccccc1.Cl Canonical SMILES: NC1CN(C(=O)C1)c1ccccc1.Cl InChI: InChI=1S/C10H12N2O.ClH/c11-8-6-10(13)12(7-8)9-4-2-1-3-5-9;/h1-5,8H,6-7,11H2;1H InChIKey: YKUPNEOUQMMOGV-UHFFFAOYSA-N
CBID:72030 http://www.chembase.cn/molecule-72030.html