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SMILES: c1c(cc2c(c1C(=O)N[C@@H]1CN3CCC1CC3)nc[nH]2)Cl Canonical SMILES: Clc1cc(C(=O)N[C@@H]2CN3CCC2CC3)c2c(c1)[nH]cn2 InChI: InChI=1S/C15H17ClN4O/c16-10-5-11(14-12(6-10)17-8-18-14)15(21)19-13-7-20-3-1-9(13)2-4-20/h5-6,8-9,13H,1-4,7H2,(H,17,18)(H,19,21)/t13-/m1/s1 InChIKey: ZSVQUSFCJUITKQ-CYBMUJFWSA-N
CBID:153244 http://www.chembase.cn/molecule-153244.html