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SMILES: C/C=C/C(=O)OC/C=C(\C)/CCC=C(C)C Canonical SMILES: C/C=C/C(=O)OC/C=C(/CCC=C(C)C)\C InChI: InChI=1S/C14H22O2/c1-5-7-14(15)16-11-10-13(4)9-6-8-12(2)3/h5,7-8,10H,6,9,11H2,1-4H3 InChIKey: MQTAGIYIVBMTBT-UHFFFAOYSA-N
CBID:111962 http://www.chembase.cn/molecule-111962.html