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SMILES: CCCC/C=C\CCCCCCCCC/C=C/C=O Canonical SMILES: CCCC/C=C\CCCCCCCCC/C=C/C=O InChI: InChI=1S/C18H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h5-6,16-18H,2-4,7-15H2,1H3/b6-5-,17-16+ InChIKey: NCFULMZVHNTQOK-RAPDCGKPSA-N
CBID:175763 http://www.chembase.cn/molecule-175763.html