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SMILES: c1(c(sc2c1CCCC2)N)C(=O)OCCCC Canonical SMILES: CCCCOC(=O)c1c(N)sc2c1CCCC2 InChI: InChI=1S/C13H19NO2S/c1-2-3-8-16-13(15)11-9-6-4-5-7-10(9)17-12(11)14/h2-8,14H2,1H3 InChIKey: QESGUGGGWOUREU-UHFFFAOYSA-N
CBID:26296 http://www.chembase.cn/molecule-26296.html