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SMILES: c1cc(cc(c1)C(=O)O)/C=C\c1cccc(c1)C(=O)O Canonical SMILES: OC(=O)c1cccc(c1)/C=C\c1cccc(c1)C(=O)O InChI: InChI=1S/C16H12O4/c17-15(18)13-5-1-3-11(9-13)7-8-12-4-2-6-14(10-12)16(19)20/h1-10H,(H,17,18)(H,19,20)/b8-7- InChIKey: ATCSGDJWJHCRLV-FPLPWBNLSA-N
CBID:301958 http://www.chembase.cn/molecule-301958.html