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SMILES: C1(=C(CCCC1(C)C)C)C/C=C(/C=O)\C Canonical SMILES: O=C/C(=C/CC1=C(C)CCCC1(C)C)/C InChI: InChI=1S/C14H22O/c1-11(10-15)7-8-13-12(2)6-5-9-14(13,3)4/h7,10H,5-6,8-9H2,1-4H3/b11-7+ InChIKey: FJCQUJKUMKZEMH-YRNVUSSQSA-N
CBID:119612 http://www.chembase.cn/molecule-119612.html