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SMILES: CCCCC/C(=C/c1ccccc1)/C=O Canonical SMILES: CCCCC/C(=C/c1ccccc1)/C=O InChI: InChI=1S/C14H18O/c1-2-3-5-10-14(12-15)11-13-8-6-4-7-9-13/h4,6-9,11-12H,2-3,5,10H2,1H3/b14-11- InChIKey: HMKKIXGYKWDQSV-KAMYIIQDSA-N
CBID:288287 http://www.chembase.cn/molecule-288287.html