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SMILES: C(=O)(NN)CNc1ccc(Cl)cc1 Canonical SMILES: NNC(=O)CNc1ccc(cc1)Cl InChI: InChI=1S/C8H10ClN3O/c9-6-1-3-7(4-2-6)11-5-8(13)12-10/h1-4,11H,5,10H2,(H,12,13) InChIKey: RGWSDFHTYZOJAY-UHFFFAOYSA-N
CBID:33246 http://www.chembase.cn/molecule-33246.html