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SMILES: CC(=O)Oc1cccc(c1)C(=O)O Canonical SMILES: CC(=O)Oc1cccc(c1)C(=O)O InChI: InChI=1S/C9H8O4/c1-6(10)13-8-4-2-3-7(5-8)9(11)12/h2-5H,1H3,(H,11,12) InChIKey: NGMYCWFGNSXLMP-UHFFFAOYSA-N
CBID:151105 http://www.chembase.cn/molecule-151105.html