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SMILES: c1(c(sc2c1CCCS2)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(N)sc2c1CCCS2 InChI: InChI=1S/C10H13NO2S2/c1-2-13-9(12)7-6-4-3-5-14-10(6)15-8(7)11/h2-5,11H2,1H3 InChIKey: LABKGAIXIOECKO-UHFFFAOYSA-N
CBID:231932 http://www.chembase.cn/molecule-231932.html