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SMILES: c1(cn(nc1)CCN1CCOCC1)C(=O)O.Cl Canonical SMILES: OC(=O)c1cnn(c1)CCN1CCOCC1.Cl InChI: InChI=1S/C10H15N3O3.ClH/c14-10(15)9-7-11-13(8-9)2-1-12-3-5-16-6-4-12;/h7-8H,1-6H2,(H,14,15);1H InChIKey: WTTYXDIQIGDUDI-UHFFFAOYSA-N
CBID:273701 http://www.chembase.cn/molecule-273701.html