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SMILES: C(=O)(O)CCCC(C)(C)C Canonical SMILES: OC(=O)CCCC(C)(C)C InChI: InChI=1S/C8H16O2/c1-8(2,3)6-4-5-7(9)10/h4-6H2,1-3H3,(H,9,10) InChIKey: VBHRLSQLJDHSCO-UHFFFAOYSA-N
CBID:270520 http://www.chembase.cn/molecule-270520.html