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SMILES: CCC(C)CCCC/C=C/CCCCCCC=O Canonical SMILES: O=CCCCCCC/C=C/CCCCC(CC)C InChI: InChI=1S/C17H32O/c1-3-17(2)15-13-11-9-7-5-4-6-8-10-12-14-16-18/h5,7,16-17H,3-4,6,8-15H2,1-2H3 InChIKey: HSGUJTMCFWXGAP-UHFFFAOYSA-N
CBID:103896 http://www.chembase.cn/molecule-103896.html