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SMILES: C(=O)(N(Cc1c(OC)cccc1)C1CC1)c1c(nccc1)SC Canonical SMILES: COc1ccccc1CN(C(=O)c1cccnc1SC)C1CC1 InChI: InChI=1S/C18H20N2O2S/c1-22-16-8-4-3-6-13(16)12-20(14-9-10-14)18(21)15-7-5-11-19-17(15)23-2/h3-8,11,14H,9-10,12H2,1-2H3 InChIKey: OLLHQULKXDCQPM-UHFFFAOYSA-N
CBID:464846 http://www.chembase.cn/molecule-464846.html