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SMILES: C1C(CCN(C1)Cc1ccncc1)C(=O)O.Cl.Cl Canonical SMILES: OC(=O)C1CCN(CC1)Cc1ccncc1.Cl.Cl InChI: InChI=1S/C12H16N2O2.2ClH/c15-12(16)11-3-7-14(8-4-11)9-10-1-5-13-6-2-10;;/h1-2,5-6,11H,3-4,7-9H2,(H,15,16);2*1H InChIKey: IAAZFXXMRGZLOF-UHFFFAOYSA-N
CBID:15701 http://www.chembase.cn/molecule-15701.html