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SMILES: CCCCCC/C(=C/c1ccccc1)/C=O Canonical SMILES: CCCCCC/C(=C/c1ccccc1)/C=O InChI: InChI=1S/C15H20O/c1-2-3-4-6-11-15(13-16)12-14-9-7-5-8-10-14/h5,7-10,12-13H,2-4,6,11H2,1H3/b15-12- InChIKey: GUUHFMWKWLOQMM-QINSGFPZSA-N
CBID:287041 http://www.chembase.cn/molecule-287041.html