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SMILES: n1c(oc2c1cc(C(=O)NCCSC)cc2)Cc1ccccc1 Canonical SMILES: CSCCNC(=O)c1ccc2c(c1)nc(o2)Cc1ccccc1 InChI: InChI=1S/C18H18N2O2S/c1-23-10-9-19-18(21)14-7-8-16-15(12-14)20-17(22-16)11-13-5-3-2-4-6-13/h2-8,12H,9-11H2,1H3,(H,19,21) InChIKey: GBVZTFWLIIULQP-UHFFFAOYSA-N
CBID:565293 http://www.chembase.cn/molecule-565293.html