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SMILES: C/C(=C\CCC1(C)C2CC3C(C2)C13C)/CO Canonical SMILES: OC/C(=C/CCC1(C)C2CC3C1(C)C3C2)/C InChI: InChI=1S/C15H24O/c1-10(9-16)5-4-6-14(2)11-7-12-13(8-11)15(12,14)3/h5,11-13,16H,4,6-9H2,1-3H3 InChIKey: PDEQKAVEYSOLJX-UHFFFAOYSA-N
CBID:130266 http://www.chembase.cn/molecule-130266.html