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SMILES: C1CC(=CCC(=C(C)C)C(=O)CC(=C1)C)C Canonical SMILES: CC1=CCC(=C(C)C)C(=O)CC(=CCC1)C InChI: InChI=1S/C15H22O/c1-11(2)14-9-8-12(3)6-5-7-13(4)10-15(14)16/h7-8H,5-6,9-10H2,1-4H3/b12-8+,13-7+ InChIKey: CAULGCQHVOVVRN-SWZPTJTJSA-N
CBID:306289 http://www.chembase.cn/molecule-306289.html