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SMILES: c1(C(=O)O)ccc(cc1)C(=O)C=O Canonical SMILES: O=CC(=O)c1ccc(cc1)C(=O)O InChI: InChI=1S/C9H6O4/c10-5-8(11)6-1-3-7(4-2-6)9(12)13/h1-5H,(H,12,13) InChIKey: NTJTXGBCDNPQIV-UHFFFAOYSA-N
CBID:811358 http://www.chembase.cn/molecule-811358.html