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SMILES: S(=O)(=O)(c1cc(C(=O)NN)ccc1Cl)Nc1c(OC)cccc1 Canonical SMILES: NNC(=O)c1ccc(c(c1)S(=O)(=O)Nc1ccccc1OC)Cl InChI: InChI=1S/C14H14ClN3O4S/c1-22-12-5-3-2-4-11(12)18-23(20,21)13-8-9(14(19)17-16)6-7-10(13)15/h2-8,18H,16H2,1H3,(H,17,19) InChIKey: RDFNYXUIBIGZAZ-UHFFFAOYSA-N
CBID:237600 http://www.chembase.cn/molecule-237600.html