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SMILES: c1(c(cc(cc1)Cl)OC)C(=O)NN Canonical SMILES: NNC(=O)c1ccc(cc1OC)Cl InChI: InChI=1S/C8H9ClN2O2/c1-13-7-4-5(9)2-3-6(7)8(12)11-10/h2-4H,10H2,1H3,(H,11,12) InChIKey: GKGVSXXYKPLIGZ-UHFFFAOYSA-N
CBID:252217 http://www.chembase.cn/molecule-252217.html