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SMILES: c1(nc2n(c1)cc(cc2)C)C(=O)N1CCN(Cc2nc(on2)C)CC1 Canonical SMILES: Cc1onc(n1)CN1CCN(CC1)C(=O)c1nc2n(c1)cc(cc2)C InChI: InChI=1S/C17H20N6O2/c1-12-3-4-16-19-14(10-23(16)9-12)17(24)22-7-5-21(6-8-22)11-15-18-13(2)25-20-15/h3-4,9-10H,5-8,11H2,1-2H3 InChIKey: GPFGHTHVJASJGE-UHFFFAOYSA-N
CBID:421997 http://www.chembase.cn/molecule-421997.html