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SMILES: c1(cc[n+](cc1)CC(=O)Nc1ccc(cc1)OC)N.[Cl-] Canonical SMILES: COc1ccc(cc1)NC(=O)C[n+]1ccc(cc1)N.[Cl-] InChI: InChI=1S/C14H15N3O2.ClH/c1-19-13-4-2-12(3-5-13)16-14(18)10-17-8-6-11(15)7-9-17;/h2-9,15H,10H2,1H3,(H,16,18);1H InChIKey: SPALBOVFHABOAK-UHFFFAOYSA-N
CBID:12700 http://www.chembase.cn/molecule-12700.html