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SMILES: S(=O)(=O)(c1ccc(NC(=O)CCl)cc1)N(CC)CC Canonical SMILES: ClCC(=O)Nc1ccc(cc1)S(=O)(=O)N(CC)CC InChI: InChI=1S/C12H17ClN2O3S/c1-3-15(4-2)19(17,18)11-7-5-10(6-8-11)14-12(16)9-13/h5-8H,3-4,9H2,1-2H3,(H,14,16) InChIKey: GFOAJYUXLKUWSF-UHFFFAOYSA-N
CBID:27086 http://www.chembase.cn/molecule-27086.html