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SMILES: C=CC(O)CC(=O)OC(C)(C)C Canonical SMILES: C=CC(CC(=O)OC(C)(C)C)O InChI: InChI=1S/C9H16O3/c1-5-7(10)6-8(11)12-9(2,3)4/h5,7,10H,1,6H2,2-4H3 InChIKey: OBFPCKWYDQCBHO-UHFFFAOYSA-N
CBID:291713 http://www.chembase.cn/molecule-291713.html