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SMILES: s1c(ncc1C(=O)OCC)c1ccc(cc1)CC Canonical SMILES: CCOC(=O)c1cnc(s1)c1ccc(cc1)CC InChI: InChI=1S/C14H15NO2S/c1-3-10-5-7-11(8-6-10)13-15-9-12(18-13)14(16)17-4-2/h5-9H,3-4H2,1-2H3 InChIKey: MOSBASZXUOXDKV-UHFFFAOYSA-N
CBID:807493 http://www.chembase.cn/molecule-807493.html