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SMILES: C(=O)CCCCCCCCC/C=C\CCCC Canonical SMILES: CCCC/C=C\CCCCCCCCCC=O InChI: InChI=1S/C16H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h5-6,16H,2-4,7-15H2,1H3/b6-5- InChIKey: AMTITFMUKRZZEE-WAYWQWQTSA-N
CBID:53052 http://www.chembase.cn/molecule-53052.html