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SMILES: C(=O)(N1CCC(N2CC3(CN(CC3)C)CCC2)CC1)c1nccnc1 Canonical SMILES: CN1CCC2(C1)CCCN(C2)C1CCN(CC1)C(=O)c1cnccn1 InChI: InChI=1S/C19H29N5O/c1-22-12-6-19(14-22)5-2-9-24(15-19)16-3-10-23(11-4-16)18(25)17-13-20-7-8-21-17/h7-8,13,16H,2-6,9-12,14-15H2,1H3 InChIKey: JMRBTNFTAWZAPY-UHFFFAOYSA-N
CBID:490455 http://www.chembase.cn/molecule-490455.html