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SMILES: c1(C(=O)Nc2cc([N+](=O)[O-])ccc2)c(scc1)N Canonical SMILES: O=C(c1ccsc1N)Nc1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C11H9N3O3S/c12-10-9(4-5-18-10)11(15)13-7-2-1-3-8(6-7)14(16)17/h1-6H,12H2,(H,13,15) InChIKey: GDWYNMJJTYOEJX-UHFFFAOYSA-N
CBID:26765 http://www.chembase.cn/molecule-26765.html