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SMILES: n1(nnnc1)[C@H](C(=O)N1CCC2(CN(C(=O)CC2)CC=C)CC1)C Canonical SMILES: C=CCN1CC2(CCN(CC2)C(=O)[C@@H](n2cnnn2)C)CCC1=O InChI: InChI=1S/C16H24N6O2/c1-3-8-21-11-16(5-4-14(21)23)6-9-20(10-7-16)15(24)13(2)22-12-17-18-19-22/h3,12-13H,1,4-11H2,2H3/t13-/m0/s1 InChIKey: APARVHBSSCEZJW-ZDUSSCGKSA-N
CBID:470354 http://www.chembase.cn/molecule-470354.html