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SMILES: N(c1ccccc1)C(=O)CN1CCNCC1.Cl.Cl Canonical SMILES: O=C(Nc1ccccc1)CN1CCNCC1.Cl.Cl InChI: InChI=1S/C12H17N3O.2ClH/c16-12(10-15-8-6-13-7-9-15)14-11-4-2-1-3-5-11;;/h1-5,13H,6-10H2,(H,14,16);2*1H InChIKey: KCEBMZVNEGYIIO-UHFFFAOYSA-N
CBID:73909 http://www.chembase.cn/molecule-73909.html