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SMILES: c1(c(cc(C(=O)N)cc1Cl)N)C Canonical SMILES: NC(=O)c1cc(N)c(c(c1)Cl)C InChI: InChI=1S/C8H9ClN2O/c1-4-6(9)2-5(8(11)12)3-7(4)10/h2-3H,10H2,1H3,(H2,11,12) InChIKey: LFKFQAWTMOHVBS-UHFFFAOYSA-N
CBID:123490 http://www.chembase.cn/molecule-123490.html