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SMILES: C(=O)(Nc1cc(cc(c1)C)C)CN1CCNCC1.Cl.Cl Canonical SMILES: O=C(Nc1cc(C)cc(c1)C)CN1CCNCC1.Cl.Cl InChI: InChI=1S/C14H21N3O.2ClH/c1-11-7-12(2)9-13(8-11)16-14(18)10-17-5-3-15-4-6-17;;/h7-9,15H,3-6,10H2,1-2H3,(H,16,18);2*1H InChIKey: MXDQHOAPXYKTAD-UHFFFAOYSA-N
CBID:55245 http://www.chembase.cn/molecule-55245.html