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SMILES: Cl.C(C(=O)O)(c1ccc(cc1)c1ncccc1)N Canonical SMILES: OC(=O)C(c1ccc(cc1)c1ccccn1)N.Cl InChI: InChI=1S/C13H12N2O2.ClH/c14-12(13(16)17)10-6-4-9(5-7-10)11-3-1-2-8-15-11;/h1-8,12H,14H2,(H,16,17);1H InChIKey: GKXPBGOAJCCGJQ-UHFFFAOYSA-N
CBID:809001 http://www.chembase.cn/molecule-809001.html