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SMILES: CCCCCC(=O)OC/C=C(\C)/CCC=C(C)C Canonical SMILES: CCCCCC(=O)OC/C=C(/CCC=C(C)C)\C InChI: InChI=1S/C16H28O2/c1-5-6-7-11-16(17)18-13-12-15(4)10-8-9-14(2)3/h9,12H,5-8,10-11,13H2,1-4H3 InChIKey: ARVSCQUZFFSNKF-UHFFFAOYSA-N
CBID:111734 http://www.chembase.cn/molecule-111734.html