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SMILES: c1(C(=O)O)c(ccc(c1)NC(=O)COC)O Canonical SMILES: COCC(=O)Nc1ccc(c(c1)C(=O)O)O InChI: InChI=1S/C10H11NO5/c1-16-5-9(13)11-6-2-3-8(12)7(4-6)10(14)15/h2-4,12H,5H2,1H3,(H,11,13)(H,14,15) InChIKey: HHNDBWBACHJVHR-UHFFFAOYSA-N
CBID:277441 http://www.chembase.cn/molecule-277441.html