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SMILES: C12(C(=O)Nc3c1cccc3)C(c1c3ncccc3ccc1)NCC2.Cl Canonical SMILES: O=C1Nc2c(C31CCNC3c1cccc3c1nccc3)cccc2.Cl InChI: InChI=1S/C20H17N3O.ClH/c24-19-20(15-8-1-2-9-16(15)23-19)10-12-22-18(20)14-7-3-5-13-6-4-11-21-17(13)14;/h1-9,11,18,22H,10,12H2,(H,23,24);1H InChIKey: WSWWALPQHOAGCJ-UHFFFAOYSA-N
CBID:224714 http://www.chembase.cn/molecule-224714.html