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SMILES: s1c(cnc1NC(=O)OC(C)(C)C)C=O Canonical SMILES: O=Cc1cnc(s1)NC(=O)OC(C)(C)C InChI: InChI=1S/C9H12N2O3S/c1-9(2,3)14-8(13)11-7-10-4-6(5-12)15-7/h4-5H,1-3H3,(H,10,11,13) InChIKey: LKFCHUSAPKBABQ-UHFFFAOYSA-N
CBID:64054 http://www.chembase.cn/molecule-64054.html