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SMILES: n1c(scc1CNC(=O)C1Oc2c(C1)cccc2)Cc1ccccc1 Canonical SMILES: O=C(C1Cc2c(O1)cccc2)NCc1csc(n1)Cc1ccccc1 InChI: InChI=1S/C20H18N2O2S/c23-20(18-11-15-8-4-5-9-17(15)24-18)21-12-16-13-25-19(22-16)10-14-6-2-1-3-7-14/h1-9,13,18H,10-12H2,(H,21,23) InChIKey: OQIJQGFNWOEKKV-UHFFFAOYSA-N
CBID:866164 http://www.chembase.cn/molecule-866164.html