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SMILES: CS(=O)(=O)Nc1cc(OC)c(C(=O)CN)cc1Oc1ccccc1.Cl Canonical SMILES: NCC(=O)c1cc(Oc2ccccc2)c(cc1OC)NS(=O)(=O)C.Cl InChI: InChI=1S/C16H18N2O5S.ClH/c1-22-15-9-13(18-24(2,20)21)16(8-12(15)14(19)10-17)23-11-6-4-3-5-7-11;/h3-9,18H,10,17H2,1-2H3;1H InChIKey: NWUBXODWWYGUHS-UHFFFAOYSA-N
CBID:290196 http://www.chembase.cn/molecule-290196.html