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SMILES: c1(c(sc2c1CCC(C2)c1ccccc1)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(N)sc2c1CCC(C2)c1ccccc1 InChI: InChI=1S/C17H19NO2S/c1-2-20-17(19)15-13-9-8-12(10-14(13)21-16(15)18)11-6-4-3-5-7-11/h3-7,12H,2,8-10,18H2,1H3 InChIKey: QQEZPAFQKVECBA-UHFFFAOYSA-N
CBID:26494 http://www.chembase.cn/molecule-26494.html