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SMILES: s1c(c(cc1)NC(=O)OC(C)(C)C)C(=O)O Canonical SMILES: O=C(Nc1ccsc1C(=O)O)OC(C)(C)C InChI: InChI=1S/C10H13NO4S/c1-10(2,3)15-9(14)11-6-4-5-16-7(6)8(12)13/h4-5H,1-3H3,(H,11,14)(H,12,13) InChIKey: QAXIGPOUDYLWDU-UHFFFAOYSA-N
CBID:58071 http://www.chembase.cn/molecule-58071.html