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SMILES: C(=O)(C1CN(C2CCN(c3nccnc3)CC2)CCC1)NC1CC1 Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)c1cnccn1)NC1CC1 InChI: InChI=1S/C18H27N5O/c24-18(21-15-3-4-15)14-2-1-9-23(13-14)16-5-10-22(11-6-16)17-12-19-7-8-20-17/h7-8,12,14-16H,1-6,9-11,13H2,(H,21,24) InChIKey: KTESULVBEIBHNP-UHFFFAOYSA-N
CBID:341267 http://www.chembase.cn/molecule-341267.html