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SMILES: C(=O)(CC(CC(C)C)C)O Canonical SMILES: CC(CC(CC(=O)O)C)C InChI: InChI=1S/C8H16O2/c1-6(2)4-7(3)5-8(9)10/h6-7H,4-5H2,1-3H3,(H,9,10) InChIKey: KTWWTCBUJPAASC-UHFFFAOYSA-N
CBID:269394 http://www.chembase.cn/molecule-269394.html