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SMILES: C(=O)(N1C(CC=C)(CC=C)CCC1)C1(CC1)N Canonical SMILES: C=CCC1(CC=C)CCCN1C(=O)C1(N)CC1 InChI: InChI=1S/C14H22N2O/c1-3-6-13(7-4-2)8-5-11-16(13)12(17)14(15)9-10-14/h3-4H,1-2,5-11,15H2 InChIKey: YYFDRUZDMOPYGK-UHFFFAOYSA-N
CBID:530724 http://www.chembase.cn/molecule-530724.html