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SMILES: CCCCC/C=C/CC1CC(=O)OC1=O Canonical SMILES: CCCCC/C=C/CC1CC(=O)OC1=O InChI: InChI=1S/C12H18O3/c1-2-3-4-5-6-7-8-10-9-11(13)15-12(10)14/h6-7,10H,2-5,8-9H2,1H3 InChIKey: WSGFXVFLWVXTCJ-UHFFFAOYSA-N
CBID:150422 http://www.chembase.cn/molecule-150422.html