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SMILES: CC(C)(C)C1CCC(CC1)C(=O)O Canonical SMILES: OC(=O)C1CCC(CC1)C(C)(C)C InChI: InChI=1S/C11H20O2/c1-11(2,3)9-6-4-8(5-7-9)10(12)13/h8-9H,4-7H2,1-3H3,(H,12,13) InChIKey: QVQKEGYITJBHRQ-UHFFFAOYSA-N
CBID:148322 http://www.chembase.cn/molecule-148322.html