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SMILES: N(c1c(cc(N)cc1)Cl)C(=O)C Canonical SMILES: CC(=O)Nc1ccc(cc1Cl)N InChI: InChI=1S/C8H9ClN2O/c1-5(12)11-8-3-2-6(10)4-7(8)9/h2-4H,10H2,1H3,(H,11,12) InChIKey: LWAYASXDHDEGAO-UHFFFAOYSA-N
CBID:45357 http://www.chembase.cn/molecule-45357.html