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SMILES: c1(n(ccn1)CCCC)C1CCN(C(=O)c2cnc(nc2)CC)CC1 Canonical SMILES: CCCCn1ccnc1C1CCN(CC1)C(=O)c1cnc(nc1)CC InChI: InChI=1S/C19H27N5O/c1-3-5-9-23-12-8-20-18(23)15-6-10-24(11-7-15)19(25)16-13-21-17(4-2)22-14-16/h8,12-15H,3-7,9-11H2,1-2H3 InChIKey: MAQDALWGKLUSST-UHFFFAOYSA-N
CBID:675562 http://www.chembase.cn/molecule-675562.html