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SMILES: c1cc(oc1C(=O)NCCCC(=O)O)C Canonical SMILES: Cc1ccc(o1)C(=O)NCCCC(=O)O InChI: InChI=1S/C10H13NO4/c1-7-4-5-8(15-7)10(14)11-6-2-3-9(12)13/h4-5H,2-3,6H2,1H3,(H,11,14)(H,12,13) InChIKey: DBFNKBJGONJPCB-UHFFFAOYSA-N
CBID:12942 http://www.chembase.cn/molecule-12942.html