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SMILES: c1ccc(nc1)CN1CC(CCC1)C(=O)O.Cl.Cl Canonical SMILES: OC(=O)C1CCCN(C1)Cc1ccccn1.Cl.Cl InChI: InChI=1S/C12H16N2O2.2ClH/c15-12(16)10-4-3-7-14(8-10)9-11-5-1-2-6-13-11;;/h1-2,5-6,10H,3-4,7-9H2,(H,15,16);2*1H InChIKey: LJDDCUQZFRNVKX-UHFFFAOYSA-N
CBID:15683 http://www.chembase.cn/molecule-15683.html