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SMILES: C(=O)(Nc1ccc(N)cc1)Nc1ccc(Cl)cc1 Canonical SMILES: O=C(Nc1ccc(cc1)Cl)Nc1ccc(cc1)N InChI: InChI=1S/C13H12ClN3O/c14-9-1-5-11(6-2-9)16-13(18)17-12-7-3-10(15)4-8-12/h1-8H,15H2,(H2,16,17,18) InChIKey: FSPSGXONYSJIKK-UHFFFAOYSA-N
CBID:263829 http://www.chembase.cn/molecule-263829.html