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SMILES: c1(oc(cc1)C)C(=O)NCCC(=O)O Canonical SMILES: Cc1ccc(o1)C(=O)NCCC(=O)O InChI: InChI=1S/C9H11NO4/c1-6-2-3-7(14-6)9(13)10-5-4-8(11)12/h2-3H,4-5H2,1H3,(H,10,13)(H,11,12) InChIKey: ZQZSVDYJAWBJAQ-UHFFFAOYSA-N
CBID:11440 http://www.chembase.cn/molecule-11440.html