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SMILES: C(=O)(c1cnccc1)NCCCNCc1ccccc1.Cl Canonical SMILES: O=C(c1cccnc1)NCCCNCc1ccccc1.Cl InChI: InChI=1S/C16H19N3O.ClH/c20-16(15-8-4-9-18-13-15)19-11-5-10-17-12-14-6-2-1-3-7-14;/h1-4,6-9,13,17H,5,10-12H2,(H,19,20);1H InChIKey: VYIJCTORDAHNRL-UHFFFAOYSA-N
CBID:11344 http://www.chembase.cn/molecule-11344.html