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SMILES: C12(C(=O)OC(C1)C)C(=O)OC(C2)C Canonical SMILES: CC1OC(=O)C2(C1)CC(OC2=O)C InChI: InChI=1S/C9H12O4/c1-5-3-9(7(10)12-5)4-6(2)13-8(9)11/h5-6H,3-4H2,1-2H3 InChIKey: QAMHNBFRAXJYEI-UHFFFAOYSA-N
CBID:208343 http://www.chembase.cn/molecule-208343.html