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SMILES: C12(C(C(C(CC2)C)OC=O)(CCC=C1C)C)C Canonical SMILES: O=COC1C(C)CCC2(C1(C)CCC=C2C)C InChI: InChI=1S/C15H24O2/c1-11-7-9-14(3)12(2)6-5-8-15(14,4)13(11)17-10-16/h6,10-11,13H,5,7-9H2,1-4H3 InChIKey: DAWDTDPJINNEJM-UHFFFAOYSA-N
CBID:180866 http://www.chembase.cn/molecule-180866.html