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SMILES: C1(COC(OC1)C(C)(C)C)(C(=O)OC=C)C Canonical SMILES: C=COC(=O)C1(C)COC(OC1)C(C)(C)C InChI: InChI=1S/C12H20O4/c1-6-14-9(13)12(5)7-15-10(16-8-12)11(2,3)4/h6,10H,1,7-8H2,2-5H3 InChIKey: GSUQGBSXRBNYKM-UHFFFAOYSA-N
CBID:163455 http://www.chembase.cn/molecule-163455.html