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SMILES: n12c(nc(c2)c2c([N+](=O)[O-])cccc2)scc1C(=O)OCC Canonical SMILES: CCOC(=O)c1csc2n1cc(n2)c1ccccc1[N+](=O)[O-] InChI: InChI=1S/C14H11N3O4S/c1-2-21-13(18)12-8-22-14-15-10(7-16(12)14)9-5-3-4-6-11(9)17(19)20/h3-8H,2H2,1H3 InChIKey: IRSKLZCUEHZASS-UHFFFAOYSA-N
CBID:115957 http://www.chembase.cn/molecule-115957.html