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SMILES: S(=O)(=O)(c1cc(NC(=O)CCl)ccc1OC)N(C)C Canonical SMILES: ClCC(=O)Nc1ccc(c(c1)S(=O)(=O)N(C)C)OC InChI: InChI=1S/C11H15ClN2O4S/c1-14(2)19(16,17)10-6-8(13-11(15)7-12)4-5-9(10)18-3/h4-6H,7H2,1-3H3,(H,13,15) InChIKey: LDKUUMITLKKHFM-UHFFFAOYSA-N
CBID:251669 http://www.chembase.cn/molecule-251669.html