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SMILES: O=C(NC)c1cc(Cl)cc(C)c1N Canonical SMILES: CNC(=O)c1cc(Cl)cc(c1N)C InChI: InChI=1S/C9H11ClN2O/c1-5-3-6(10)4-7(8(5)11)9(13)12-2/h3-4H,11H2,1-2H3,(H,12,13) InChIKey: WOBVZGBINMTNKL-UHFFFAOYSA-N
CBID:290423 http://www.chembase.cn/molecule-290423.html