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SMILES: C(=C)C(O)(CCCC(CCCC(C)C)C)C Canonical SMILES: C=CC(CCCC(CCCC(C)C)C)(O)C InChI: InChI=1S/C15H30O/c1-6-15(5,16)12-8-11-14(4)10-7-9-13(2)3/h6,13-14,16H,1,7-12H2,2-5H3 InChIKey: XLIJOVLDKFATNT-UHFFFAOYSA-N
CBID:182738 http://www.chembase.cn/molecule-182738.html