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SMILES: c1(ccc(cc1)C(=O)O)/C=C/C(=O)O Canonical SMILES: OC(=O)/C=C/c1ccc(cc1)C(=O)O InChI: InChI=1S/C10H8O4/c11-9(12)6-3-7-1-4-8(5-2-7)10(13)14/h1-6H,(H,11,12)(H,13,14)/b6-3+ InChIKey: HAEJSGLKJYIYTB-ZZXKWVIFSA-N
CBID:1886 http://www.chembase.cn/molecule-1886.html