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SMILES: c1c(ccc(c1)/C=C/c1oc(=O)cc(c1)OC)O Canonical SMILES: COc1cc(/C=C/c2ccc(cc2)O)oc(=O)c1 InChI: InChI=1S/C14H12O4/c1-17-13-8-12(18-14(16)9-13)7-4-10-2-5-11(15)6-3-10/h2-9,15H,1H3/b7-4+ InChIKey: VWYHYOYHRIWSJU-QPJJXVBHSA-N
CBID:306047 http://www.chembase.cn/molecule-306047.html