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SMILES: CC(C(CCC(C=C)(C)O)O)(C)O Canonical SMILES: C=CC(CCC(C(O)(C)C)O)(O)C InChI: InChI=1S/C10H20O3/c1-5-10(4,13)7-6-8(11)9(2,3)12/h5,8,11-13H,1,6-7H2,2-4H3 InChIKey: CNYFGLAROLNGDG-UHFFFAOYSA-N
CBID:304477 http://www.chembase.cn/molecule-304477.html