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SMILES: n1(nnnc1)c1cc(NC(=O)[C@H]2N(C(=O)CCn3nc(cc3)C)CCC2)ccc1 Canonical SMILES: O=C([C@@H]1CCCN1C(=O)CCn1ccc(n1)C)Nc1cccc(c1)n1cnnn1 InChI: InChI=1S/C19H22N8O2/c1-14-7-10-25(22-14)11-8-18(28)26-9-3-6-17(26)19(29)21-15-4-2-5-16(12-15)27-13-20-23-24-27/h2,4-5,7,10,12-13,17H,3,6,8-9,11H2,1H3,(H,21,29)/t17-/m0/s1 InChIKey: RVOSACWWONPOPV-KRWDZBQOSA-N
CBID:450020 http://www.chembase.cn/molecule-450020.html