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SMILES: c1(C(=O)N2C(c3nc(no3)c3ccccc3)CCC2)nnn(c1)CCN Canonical SMILES: NCCn1nnc(c1)C(=O)N1CCCC1c1onc(n1)c1ccccc1 InChI: InChI=1S/C17H19N7O2/c18-8-10-23-11-13(20-22-23)17(25)24-9-4-7-14(24)16-19-15(21-26-16)12-5-2-1-3-6-12/h1-3,5-6,11,14H,4,7-10,18H2 InChIKey: WARQPTXJBNTBGA-UHFFFAOYSA-N
CBID:322673 http://www.chembase.cn/molecule-322673.html