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SMILES: S(=O)(=O)(c1cc(c(NC(=O)CCl)cc1)O)CC Canonical SMILES: ClCC(=O)Nc1ccc(cc1O)S(=O)(=O)CC InChI: InChI=1S/C10H12ClNO4S/c1-2-17(15,16)7-3-4-8(9(13)5-7)12-10(14)6-11/h3-5,13H,2,6H2,1H3,(H,12,14) InChIKey: IZCGHWURQBAIDG-UHFFFAOYSA-N
CBID:261478 http://www.chembase.cn/molecule-261478.html