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SMILES: CC1=CCCC(C1/C=C/C(C)O)(C)C Canonical SMILES: CC(/C=C/C1C(=CCCC1(C)C)C)O InChI: InChI=1S/C13H22O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h6-8,11-12,14H,5,9H2,1-4H3 InChIKey: PWDOJWCZWKWKSE-UHFFFAOYSA-N
CBID:157995 http://www.chembase.cn/molecule-157995.html