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SMILES: Cl.C(C(=O)O)(c1cnc(cc1)c1ccccc1)N Canonical SMILES: OC(=O)C(c1ccc(nc1)c1ccccc1)N.Cl InChI: InChI=1S/C13H12N2O2.ClH/c14-12(13(16)17)10-6-7-11(15-8-10)9-4-2-1-3-5-9;/h1-8,12H,14H2,(H,16,17);1H InChIKey: MAUCIEQKALORTR-UHFFFAOYSA-N
CBID:809010 http://www.chembase.cn/molecule-809010.html