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SMILES: C(=O)(c1cc(c(cc1)Cl)N)NC Canonical SMILES: CNC(=O)c1ccc(c(c1)N)Cl InChI: InChI=1S/C8H9ClN2O/c1-11-8(12)5-2-3-6(9)7(10)4-5/h2-4H,10H2,1H3,(H,11,12) InChIKey: NHUPPRHOYJQRER-UHFFFAOYSA-N
CBID:258949 http://www.chembase.cn/molecule-258949.html