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SMILES: S(=O)(=O)(c1cc(NC(=O)CCl)c(cc1)OC)N(C)C Canonical SMILES: ClCC(=O)Nc1cc(ccc1OC)S(=O)(=O)N(C)C InChI: InChI=1S/C11H15ClN2O4S/c1-14(2)19(16,17)8-4-5-10(18-3)9(6-8)13-11(15)7-12/h4-6H,7H2,1-3H3,(H,13,15) InChIKey: ZWSWUMFXULIUDT-UHFFFAOYSA-N
CBID:234031 http://www.chembase.cn/molecule-234031.html