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SMILES: C(=O)(c1cc(c(cc1)C)Cl)NN Canonical SMILES: NNC(=O)c1ccc(c(c1)Cl)C InChI: InChI=1S/C8H9ClN2O/c1-5-2-3-6(4-7(5)9)8(12)11-10/h2-4H,10H2,1H3,(H,11,12) InChIKey: OHBMRZPOTYXXSN-UHFFFAOYSA-N
CBID:52331 http://www.chembase.cn/molecule-52331.html