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SMILES: c1(c(c2c(oc1=O)cc1c(c(co1)c1ccccc1)c2)C)CCC(=O)Nc1nccs1 Canonical SMILES: O=C(Nc1nccs1)CCc1c(=O)oc2c(c1C)cc1c(c2)occ1c1ccccc1 InChI: InChI=1S/C24H18N2O4S/c1-14-16(7-8-22(27)26-24-25-9-10-31-24)23(28)30-21-12-20-18(11-17(14)21)19(13-29-20)15-5-3-2-4-6-15/h2-6,9-13H,7-8H2,1H3,(H,25,26,27) InChIKey: KRNYNZLTISPRKM-UHFFFAOYSA-N
CBID:218771 http://www.chembase.cn/molecule-218771.html