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SMILES: c1(cc(c2oc(cc2)C)on1)C(=O)O Canonical SMILES: Cc1ccc(o1)c1cc(no1)C(=O)O InChI: InChI=1S/C9H7NO4/c1-5-2-3-7(13-5)8-4-6(9(11)12)10-14-8/h2-4H,1H3,(H,11,12) InChIKey: BUGNLEZOYXVUNH-UHFFFAOYSA-N
CBID:122616 http://www.chembase.cn/molecule-122616.html