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SMILES: c1(nc([nH]n1)C)C(c1ccccc1)N Canonical SMILES: NC(c1n[nH]c(n1)C)c1ccccc1 InChI: InChI=1S/C10H12N4/c1-7-12-10(14-13-7)9(11)8-5-3-2-4-6-8/h2-6,9H,11H2,1H3,(H,12,13,14) InChIKey: QZLDMIKJDRTBCH-UHFFFAOYSA-N
CBID:269326 http://www.chembase.cn/molecule-269326.html