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SMILES: c1(C(=O)NCCCNCc2ccccc2)ccncc1.Cl Canonical SMILES: O=C(c1ccncc1)NCCCNCc1ccccc1.Cl InChI: InChI=1S/C16H19N3O.ClH/c20-16(15-7-11-17-12-8-15)19-10-4-9-18-13-14-5-2-1-3-6-14;/h1-3,5-8,11-12,18H,4,9-10,13H2,(H,19,20);1H InChIKey: SZYUBEIZUKMEEM-UHFFFAOYSA-N
CBID:24179 http://www.chembase.cn/molecule-24179.html