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SMILES: OC(=O)c1cccc(c1)C(=O)O Canonical SMILES: OC(=O)c1cccc(c1)C(=O)O InChI: InChI=1S/C8H6O4/c9-7(10)5-2-1-3-6(4-5)8(11)12/h1-4H,(H,9,10)(H,11,12) InChIKey: QQVIHTHCMHWDBS-UHFFFAOYSA-N
CBID:104207 http://www.chembase.cn/molecule-104207.html