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SMILES: c1(c(sc(c1C)C(=O)C)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(N)sc(c1C)C(=O)C InChI: InChI=1S/C10H13NO3S/c1-4-14-10(13)7-5(2)8(6(3)12)15-9(7)11/h4,11H2,1-3H3 InChIKey: BYBXJRFAEPGDLK-UHFFFAOYSA-N
CBID:26273 http://www.chembase.cn/molecule-26273.html