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SMILES: c1([nH]c2c(n1)cccn2)c1cc(N)ccc1 Canonical SMILES: Nc1cccc(c1)c1nc2c([nH]1)nccc2 InChI: InChI=1S/C12H10N4/c13-9-4-1-3-8(7-9)11-15-10-5-2-6-14-12(10)16-11/h1-7H,13H2,(H,14,15,16) InChIKey: YFFKNKVIPUKSDL-UHFFFAOYSA-N
CBID:114733 http://www.chembase.cn/molecule-114733.html