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SMILES: c1(c2c(ccc1OCC=C)cccc2)C=O Canonical SMILES: C=CCOc1ccc2c(c1C=O)cccc2 InChI: InChI=1S/C14H12O2/c1-2-9-16-14-8-7-11-5-3-4-6-12(11)13(14)10-15/h2-8,10H,1,9H2 InChIKey: LWQBRUUHCKGAEN-UHFFFAOYSA-N
CBID:39979 http://www.chembase.cn/molecule-39979.html