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SMILES: C1(C(CC(CC1)C)C)(CO)C Canonical SMILES: OCC1(C)CCC(CC1C)C InChI: InChI=1S/C10H20O/c1-8-4-5-10(3,7-11)9(2)6-8/h8-9,11H,4-7H2,1-3H3 InChIKey: REGYHIGUVRNVAW-UHFFFAOYSA-N
CBID:118993 http://www.chembase.cn/molecule-118993.html