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SMILES: C(=O)(OCCC/C=C(/CCC=C(C)C)\C)C Canonical SMILES: C/C(=C\CCCOC(=O)C)/CCC=C(C)C InChI: InChI=1S/C14H24O2/c1-12(2)8-7-10-13(3)9-5-6-11-16-14(4)15/h8-9H,5-7,10-11H2,1-4H3/b13-9+ InChIKey: PLVUZLFGBFWHDU-UKTHLTGXSA-N
CBID:180768 http://www.chembase.cn/molecule-180768.html