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SMILES: CCCCC/C=C\CCC=O Canonical SMILES: CCCCC/C=C\CCC=O InChI: InChI=1S/C10H18O/c1-2-3-4-5-6-7-8-9-10-11/h6-7,10H,2-5,8-9H2,1H3/b7-6- InChIKey: CWRKZMLUDFBPAO-SREVYHEPSA-N
CBID:148797 http://www.chembase.cn/molecule-148797.html