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SMILES: N(c1c(cc(cc1)C)Cl)C(=O)CN.Cl Canonical SMILES: NCC(=O)Nc1ccc(cc1Cl)C.Cl InChI: InChI=1S/C9H11ClN2O.ClH/c1-6-2-3-8(7(10)4-6)12-9(13)5-11;/h2-4H,5,11H2,1H3,(H,12,13);1H InChIKey: UCCLBRVKVGKBMG-UHFFFAOYSA-N
CBID:265544 http://www.chembase.cn/molecule-265544.html