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SMILES: C(NC1=NC=NC2=NC=NC12)c1ccccc1 Canonical SMILES: c1ccc(cc1)CNC1=NC=NC2=NC=NC12 InChI: InChI=1S/C12H11N5/c1-2-4-9(5-3-1)6-13-11-10-12(15-7-14-10)17-8-16-11/h1-5,7-8,10H,6H2,(H,13,14,15,16,17) InChIKey: OXMCIUSDDROQAN-UHFFFAOYSA-N
CBID:108278 http://www.chembase.cn/molecule-108278.html