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SMILES: CC(C)(C)O[13C](=O)[13CH2][13C](=O)OC(C)(C)C Canonical SMILES: O=[13C](OC(C)(C)C)[13CH2][13C](=O)OC(C)(C)C InChI: InChI=1S/C11H20O4/c1-10(2,3)14-8(12)7-9(13)15-11(4,5)6/h7H2,1-6H3/i7+1,8+1,9+1 InChIKey: CLPHAYNBNTVRDI-ULEDQSHZSA-N
CBID:136154 http://www.chembase.cn/molecule-136154.html