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SMILES: C1(OC(CCC1C(=C)C)C)CC(C)C Canonical SMILES: CC(CC1OC(C)CCC1C(=C)C)C InChI: InChI=1S/C13H24O/c1-9(2)8-13-12(10(3)4)7-6-11(5)14-13/h9,11-13H,3,6-8H2,1-2,4-5H3 InChIKey: REJQPVBZMKPAAI-UHFFFAOYSA-N
CBID:182175 http://www.chembase.cn/molecule-182175.html