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SMILES: n1c(nc(c(c1)C(=O)N)Nc1cc(ccc1)n1nccn1)N[C@@H]1CCCC[C@@H]1N.Cl Canonical SMILES: N[C@H]1CCCC[C@H]1Nc1ncc(c(n1)Nc1cccc(c1)n1nccn1)C(=O)N.Cl InChI: InChI=1S/C19H23N9O.ClH/c20-15-6-1-2-7-16(15)26-19-22-11-14(17(21)29)18(27-19)25-12-4-3-5-13(10-12)28-23-8-9-24-28;/h3-5,8-11,15-16H,1-2,6-7,20H2,(H2,21,29)(H2,22,25,26,27);1H/t15-,16+;/m0./s1 InChIKey: RMNLLPXCNDZJMJ-IDVLALEDSA-N
CBID:312964 http://www.chembase.cn/molecule-312964.html