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SMILES: c1(ncc(C(=O)NCCNc2cnccc2)cn1)N1CCCC1 Canonical SMILES: O=C(c1cnc(nc1)N1CCCC1)NCCNc1cccnc1 InChI: InChI=1S/C16H20N6O/c23-15(19-7-6-18-14-4-3-5-17-12-14)13-10-20-16(21-11-13)22-8-1-2-9-22/h3-5,10-12,18H,1-2,6-9H2,(H,19,23) InChIKey: XYELEFVPHWOGAH-UHFFFAOYSA-N
CBID:341349 http://www.chembase.cn/molecule-341349.html