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SMILES: C1(C(=O)N)(NCCC1)Cc1cc(c2cncnc2)ccc1.Cl Canonical SMILES: NC(=O)C1(CCCN1)Cc1cccc(c1)c1cncnc1.Cl InChI: InChI=1S/C16H18N4O.ClH/c17-15(21)16(5-2-6-20-16)8-12-3-1-4-13(7-12)14-9-18-11-19-10-14;/h1,3-4,7,9-11,20H,2,5-6,8H2,(H2,17,21);1H InChIKey: OSTCOKGHRVYHCM-UHFFFAOYSA-N
CBID:62263 http://www.chembase.cn/molecule-62263.html