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SMILES: S(=O)(=O)(c1cc(C(=O)NCC(Oc2cnccc2)C)c(cc1)OC)N Canonical SMILES: COc1ccc(cc1C(=O)NCC(Oc1cccnc1)C)S(=O)(=O)N InChI: InChI=1S/C16H19N3O5S/c1-11(24-12-4-3-7-18-10-12)9-19-16(20)14-8-13(25(17,21)22)5-6-15(14)23-2/h3-8,10-11H,9H2,1-2H3,(H,19,20)(H2,17,21,22) InChIKey: QWGNDYBFWCTCBB-UHFFFAOYSA-N
CBID:653061 http://www.chembase.cn/molecule-653061.html