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SMILES: c1cc(c(nc1)N1CCNCC1)C(=O)NC1CC1.Cl Canonical SMILES: O=C(c1cccnc1N1CCNCC1)NC1CC1.Cl InChI: InChI=1S/C13H18N4O.ClH/c18-13(16-10-3-4-10)11-2-1-5-15-12(11)17-8-6-14-7-9-17;/h1-2,5,10,14H,3-4,6-9H2,(H,16,18);1H InChIKey: SFEPAYLNRZVCMW-UHFFFAOYSA-N
CBID:297791 http://www.chembase.cn/molecule-297791.html