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SMILES: c1(c(sc2c1CCCCCC2)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(N)sc2c1CCCCCC2 InChI: InChI=1S/C13H19NO2S/c1-2-16-13(15)11-9-7-5-3-4-6-8-10(9)17-12(11)14/h2-8,14H2,1H3 InChIKey: ZSABKNXVRORVFD-UHFFFAOYSA-N
CBID:26313 http://www.chembase.cn/molecule-26313.html