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SMILES: c1(c(sc2c1CCSC2)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(N)sc2c1CCSC2 InChI: InChI=1S/C10H13NO2S2/c1-2-13-10(12)8-6-3-4-14-5-7(6)15-9(8)11/h2-5,11H2,1H3 InChIKey: BUBJJJMGHWCARG-UHFFFAOYSA-N
CBID:242076 http://www.chembase.cn/molecule-242076.html