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SMILES: C(=O)c1c(cccc1)c1cnc(nc1)N Canonical SMILES: O=Cc1ccccc1c1cnc(nc1)N InChI: InChI=1S/C11H9N3O/c12-11-13-5-9(6-14-11)10-4-2-1-3-8(10)7-15/h1-7H,(H2,12,13,14) InChIKey: YWJYEVPDHFSBMD-UHFFFAOYSA-N
CBID:66444 http://www.chembase.cn/molecule-66444.html