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SMILES: O1C(CC(=CC1=O)OC)/C=C/C1=CCCC=C1 Canonical SMILES: COC1=CC(=O)OC(C1)/C=C/C1=CCCC=C1 InChI: InChI=1S/C14H16O3/c1-16-13-9-12(17-14(15)10-13)8-7-11-5-3-2-4-6-11/h3,5-8,10,12H,2,4,9H2,1H3/b8-7+ InChIKey: OMNGEVNATYFZGG-BQYQJAHWSA-N
CBID:1157 http://www.chembase.cn/molecule-1157.html