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SMILES: c1(c(c2c(o1)ccc(c2)C)C)/C=C/C(=O)c1c(ccc(c1)C)O Canonical SMILES: Cc1ccc(c(c1)C(=O)/C=C/c1oc2c(c1C)cc(cc2)C)O InChI: InChI=1S/C20H18O3/c1-12-4-6-17(21)16(11-12)18(22)7-9-19-14(3)15-10-13(2)5-8-20(15)23-19/h4-11,21H,1-3H3/b9-7+ InChIKey: HILUDHFJBFTGQD-VQHVLOKHSA-N
CBID:181510 http://www.chembase.cn/molecule-181510.html