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SMILES: o1c(ccc1)C(=O)CC(=O)C(=O)O Canonical SMILES: OC(=O)C(=O)CC(=O)c1ccco1 InChI: InChI=1S/C8H6O5/c9-5(4-6(10)8(11)12)7-2-1-3-13-7/h1-3H,4H2,(H,11,12) InChIKey: DQHQTWRAARLYCW-UHFFFAOYSA-N
CBID:73429 http://www.chembase.cn/molecule-73429.html