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SMILES: C1(C(=O)O)C(CCC1C)O Canonical SMILES: OC(=O)C1C(C)CCC1O InChI: InChI=1S/C7H12O3/c1-4-2-3-5(8)6(4)7(9)10/h4-6,8H,2-3H2,1H3,(H,9,10) InChIKey: LBQGTZDAZGISHI-UHFFFAOYSA-N
CBID:286520 http://www.chembase.cn/molecule-286520.html