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SMILES: OC(=O)CC1CCC(C(C)(C)C)CC1 Canonical SMILES: OC(=O)CC1CCC(CC1)C(C)(C)C InChI: InChI=1S/C12H22O2/c1-12(2,3)10-6-4-9(5-7-10)8-11(13)14/h9-10H,4-8H2,1-3H3,(H,13,14) InChIKey: UEERPCZVXPLDMN-UHFFFAOYSA-N
CBID:90219 http://www.chembase.cn/molecule-90219.html