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SMILES: C(=O)(Nc1c(cc(cc1)C)Cl)NN Canonical SMILES: NNC(=O)Nc1ccc(cc1Cl)C InChI: InChI=1S/C8H10ClN3O/c1-5-2-3-7(6(9)4-5)11-8(13)12-10/h2-4H,10H2,1H3,(H2,11,12,13) InChIKey: RMPIMJYMEXOVAF-UHFFFAOYSA-N
CBID:282656 http://www.chembase.cn/molecule-282656.html