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SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)C/C(=C/C)/C)CCC(C)C)CC Canonical SMILES: CCN1C(=O)N(C2(C1=O)CCN(CC2)C/C(=C/C)/C)CCC(C)C InChI: InChI=1S/C19H33N3O2/c1-6-16(5)14-20-12-9-19(10-13-20)17(23)21(7-2)18(24)22(19)11-8-15(3)4/h6,15H,7-14H2,1-5H3/b16-6+ InChIKey: UXAUVKBQLHTOIU-OMCISZLKSA-N
CBID:370839 http://www.chembase.cn/molecule-370839.html