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SMILES: C(=C\C(=O)O)/c1c(Oc2ccc(cc2)C)cccc1 Canonical SMILES: OC(=O)/C=C/c1ccccc1Oc1ccc(cc1)C InChI: InChI=1S/C16H14O3/c1-12-6-9-14(10-7-12)19-15-5-3-2-4-13(15)8-11-16(17)18/h2-11H,1H3,(H,17,18)/b11-8+ InChIKey: PXNQHBBTUXRJAP-DHZHZOJOSA-N
CBID:40267 http://www.chembase.cn/molecule-40267.html