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SMILES: c1(c(c2c(oc1=O)cc1c(c(c(o1)C)C)c2)C)CCC(=O)Nc1nccs1 Canonical SMILES: O=C(Nc1nccs1)CCc1c(=O)oc2c(c1C)cc1c(c2)oc(c1C)C InChI: InChI=1S/C20H18N2O4S/c1-10-12(3)25-16-9-17-15(8-14(10)16)11(2)13(19(24)26-17)4-5-18(23)22-20-21-6-7-27-20/h6-9H,4-5H2,1-3H3,(H,21,22,23) InChIKey: BHVCVMHDYKZWEE-UHFFFAOYSA-N
CBID:217873 http://www.chembase.cn/molecule-217873.html