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SMILES: C1=CC(=O)CCC1(CC)C Canonical SMILES: CC1(CC)CCC(=O)C=C1 InChI: InChI=1S/C9H14O/c1-3-9(2)6-4-8(10)5-7-9/h4,6H,3,5,7H2,1-2H3 InChIKey: XKISVAJSNYSWGA-UHFFFAOYSA-N
CBID:235189 http://www.chembase.cn/molecule-235189.html