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SMILES: OC1CCCC(C1)C1CC2C(C)(C)C(C)C1C2 Canonical SMILES: OC1CCCC(C1)C1CC2CC1C(C2(C)C)C InChI: InChI=1S/C16H28O/c1-10-14-8-12(16(10,2)3)9-15(14)11-5-4-6-13(17)7-11/h10-15,17H,4-9H2,1-3H3 InChIKey: BWVZAZPLUTUBKD-UHFFFAOYSA-N
CBID:127879 http://www.chembase.cn/molecule-127879.html