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SMILES: C(=O)(c1cnc(C2NCCC2)cc1)N1CCOCC1.Cl Canonical SMILES: O=C(c1ccc(nc1)C1CCCN1)N1CCOCC1.Cl InChI: InChI=1S/C14H19N3O2.ClH/c18-14(17-6-8-19-9-7-17)11-3-4-13(16-10-11)12-2-1-5-15-12;/h3-4,10,12,15H,1-2,5-9H2;1H InChIKey: MMPLZBHDIFTHDG-UHFFFAOYSA-N
CBID:62389 http://www.chembase.cn/molecule-62389.html