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SMILES: C1(=CCCC(C1C=O)C)C Canonical SMILES: O=CC1C(C)CCC=C1C InChI: InChI=1S/C9H14O/c1-7-4-3-5-8(2)9(7)6-10/h4,6,8-9H,3,5H2,1-2H3 InChIKey: ZTNFZIHZMITMGE-UHFFFAOYSA-N
CBID:246768 http://www.chembase.cn/molecule-246768.html