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SMILES: C1(CC(CC(C1)CCO)C)C Canonical SMILES: OCCC1CC(C)CC(C1)C InChI: InChI=1S/C10H20O/c1-8-5-9(2)7-10(6-8)3-4-11/h8-11H,3-7H2,1-2H3 InChIKey: ZUXMVGNCVAYNEP-UHFFFAOYSA-N
CBID:237100 http://www.chembase.cn/molecule-237100.html