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SMILES: S(=O)(=O)(c1cc(NC(=O)CCl)c(cc1)OC)N(CC)CC Canonical SMILES: CCN(S(=O)(=O)c1ccc(c(c1)NC(=O)CCl)OC)CC InChI: InChI=1S/C13H19ClN2O4S/c1-4-16(5-2)21(18,19)10-6-7-12(20-3)11(8-10)15-13(17)9-14/h6-8H,4-5,9H2,1-3H3,(H,15,17) InChIKey: BISJRGFZKYGDPM-UHFFFAOYSA-N
CBID:237001 http://www.chembase.cn/molecule-237001.html