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SMILES: N1(C(=O)CC=C)CC(OCC1)CCCC(C)C Canonical SMILES: C=CCC(=O)N1CCOC(C1)CCCC(C)C InChI: InChI=1S/C14H25NO2/c1-4-6-14(16)15-9-10-17-13(11-15)8-5-7-12(2)3/h4,12-13H,1,5-11H2,2-3H3 InChIKey: ZEHLEONAIGZAAG-UHFFFAOYSA-N
CBID:625390 http://www.chembase.cn/molecule-625390.html