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SMILES: c1(c2ccc(cc2)[N+](=O)[O-])n(c(nn1)S)CC Canonical SMILES: CCn1c(S)nnc1c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C10H10N4O2S/c1-2-13-9(11-12-10(13)17)7-3-5-8(6-4-7)14(15)16/h3-6H,2H2,1H3,(H,12,17) InChIKey: JNZXGFSUVHHLKG-UHFFFAOYSA-N
CBID:14379 http://www.chembase.cn/molecule-14379.html