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SMILES: CCOC(/C=C(\C)/CCC=C(C)C)OCC Canonical SMILES: CCOC(/C=C(/CCC=C(C)C)\C)OCC InChI: InChI=1S/C14H26O2/c1-6-15-14(16-7-2)11-13(5)10-8-9-12(3)4/h9,11,14H,6-8,10H2,1-5H3 InChIKey: NTXGFKWLJFHGGJ-UHFFFAOYSA-N
CBID:151087 http://www.chembase.cn/molecule-151087.html