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SMILES: N1(c2ncccc2)CCN(CC(=O)O)CC1.Cl.Cl Canonical SMILES: OC(=O)CN1CCN(CC1)c1ccccn1.Cl.Cl InChI: InChI=1S/C11H15N3O2.2ClH/c15-11(16)9-13-5-7-14(8-6-13)10-3-1-2-4-12-10;;/h1-4H,5-9H2,(H,15,16);2*1H InChIKey: JUBRCCIWIXQDQZ-UHFFFAOYSA-N
CBID:277038 http://www.chembase.cn/molecule-277038.html