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SMILES: C1([C@H](C1)C(=O)O)(C)C Canonical SMILES: OC(=O)[C@H]1CC1(C)C InChI: InChI=1S/C6H10O2/c1-6(2)3-4(6)5(7)8/h4H,3H2,1-2H3,(H,7,8)/t4-/m1/s1 InChIKey: BFNMOMYTTGHNGJ-SCSAIBSYSA-N
CBID:242795 http://www.chembase.cn/molecule-242795.html