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SMILES: c1(c2ncccc2ccc1)OC1CCNC1.Cl.Cl Canonical SMILES: C1NCC(C1)Oc1cccc2c1nccc2.Cl.Cl InChI: InChI=1S/C13H14N2O.2ClH/c1-3-10-4-2-7-15-13(10)12(5-1)16-11-6-8-14-9-11;;/h1-5,7,11,14H,6,8-9H2;2*1H InChIKey: JMLUWJWXQLMKDU-UHFFFAOYSA-N
CBID:21095 http://www.chembase.cn/molecule-21095.html