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SMILES: C1C(=O)N(CC1N)c1cc(ccc1)C.Cl Canonical SMILES: NC1CC(=O)N(C1)c1cccc(c1)C.Cl InChI: InChI=1S/C11H14N2O.ClH/c1-8-3-2-4-10(5-8)13-7-9(12)6-11(13)14;/h2-5,9H,6-7,12H2,1H3;1H InChIKey: FXYIHYFEXFIADL-UHFFFAOYSA-N
CBID:72031 http://www.chembase.cn/molecule-72031.html