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SMILES: c1(nc(n[nH]1)CC)c1c(N)cccc1 Canonical SMILES: CCc1n[nH]c(n1)c1ccccc1N InChI: InChI=1S/C10H12N4/c1-2-9-12-10(14-13-9)7-5-3-4-6-8(7)11/h3-6H,2,11H2,1H3,(H,12,13,14) InChIKey: WWNOHLDYIKDFMZ-UHFFFAOYSA-N
CBID:243049 http://www.chembase.cn/molecule-243049.html