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SMILES: C1(=CCC(C(C1)C)C=O)C Canonical SMILES: CC1CC(=CCC1C=O)C InChI: InChI=1S/C9H14O/c1-7-3-4-9(6-10)8(2)5-7/h3,6,8-9H,4-5H2,1-2H3 InChIKey: CHVQGLOTUNUPHU-UHFFFAOYSA-N
CBID:119087 http://www.chembase.cn/molecule-119087.html