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SMILES: S1(=O)(=O)C[C@H]2N(c3nc(N4CCCC4)ncc3)CCN[C@H]2C1 Canonical SMILES: O=S1(=O)C[C@H]2[C@@H](C1)N(CCN2)c1ccnc(n1)N1CCCC1 InChI: InChI=1S/C14H21N5O2S/c20-22(21)9-11-12(10-22)19(8-5-15-11)13-3-4-16-14(17-13)18-6-1-2-7-18/h3-4,11-12,15H,1-2,5-10H2/t11-,12+/m0/s1 InChIKey: NDYANJZWZPCYRH-NWDGAFQWSA-N
CBID:360381 http://www.chembase.cn/molecule-360381.html