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SMILES: C(=O)(C(C1CCCC1)C)O Canonical SMILES: CC(C(=O)O)C1CCCC1 InChI: InChI=1S/C8H14O2/c1-6(8(9)10)7-4-2-3-5-7/h6-7H,2-5H2,1H3,(H,9,10) InChIKey: HXUKLEOOKNOIJM-UHFFFAOYSA-N
CBID:235148 http://www.chembase.cn/molecule-235148.html