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SMILES: C1(C(=O)C(C(OC1=O)c1occc1)(C)C)(C)C Canonical SMILES: O=C1OC(c2ccco2)C(C(=O)C1(C)C)(C)C InChI: InChI=1S/C13H16O4/c1-12(2)9(8-6-5-7-16-8)17-11(15)13(3,4)10(12)14/h5-7,9H,1-4H3 InChIKey: IOPPSZMTZCSCMC-UHFFFAOYSA-N
CBID:196850 http://www.chembase.cn/molecule-196850.html