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SMILES: c1cc(oc1)C(=O)C(=O)O Canonical SMILES: OC(=O)C(=O)c1ccco1 InChI: InChI=1S/C6H4O4/c7-5(6(8)9)4-2-1-3-10-4/h1-3H,(H,8,9) InChIKey: IXVPCJUAKDVYKX-UHFFFAOYSA-N
CBID:152323 http://www.chembase.cn/molecule-152323.html