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SMILES: C1(OC(=O)CC(=O)O1)(C(C)(C)C)C Canonical SMILES: CC(C1(C)OC(=O)CC(=O)O1)(C)C InChI: InChI=1S/C9H14O4/c1-8(2,3)9(4)12-6(10)5-7(11)13-9/h5H2,1-4H3 InChIKey: COOZARBOMFFIFW-UHFFFAOYSA-N
CBID:241462 http://www.chembase.cn/molecule-241462.html