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SMILES: c1(c(cc(cc1C)OCC(=O)NN)C)Cl Canonical SMILES: NNC(=O)COc1cc(C)c(c(c1)C)Cl InChI: InChI=1S/C10H13ClN2O2/c1-6-3-8(4-7(2)10(6)11)15-5-9(14)13-12/h3-4H,5,12H2,1-2H3,(H,13,14) InChIKey: IESQBZMQMDXTCE-UHFFFAOYSA-N
CBID:21589 http://www.chembase.cn/molecule-21589.html