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SMILES: O1C(=C)C(OC1=O)(CC/C=C(/CCC=C(C)C)\C)C Canonical SMILES: O=C1OC(=C)C(O1)(C)CC/C=C(/CCC=C(C)C)\C InChI: InChI=1S/C16H24O3/c1-12(2)8-6-9-13(3)10-7-11-16(5)14(4)18-15(17)19-16/h8,10H,4,6-7,9,11H2,1-3,5H3 InChIKey: PNAFHLHESBUDJC-UHFFFAOYSA-N
CBID:76741 http://www.chembase.cn/molecule-76741.html