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SMILES: c1(c(=O)oc(cc1O)C)C(=O)/C=C/c1c(O)cccc1 Canonical SMILES: Cc1cc(O)c(c(=O)o1)C(=O)/C=C/c1ccccc1O InChI: InChI=1S/C15H12O5/c1-9-8-13(18)14(15(19)20-9)12(17)7-6-10-4-2-3-5-11(10)16/h2-8,16,18H,1H3/b7-6+ InChIKey: AZQKZBRHHSPNFC-VOTSOKGWSA-N
CBID:182332 http://www.chembase.cn/molecule-182332.html