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SMILES: n1c(csc1N)c1cc([N+](=O)[O-])ccc1 Canonical SMILES: Nc1scc(n1)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C9H7N3O2S/c10-9-11-8(5-15-9)6-2-1-3-7(4-6)12(13)14/h1-5H,(H2,10,11) InChIKey: CHBDOPARQRNCDM-UHFFFAOYSA-N
CBID:26252 http://www.chembase.cn/molecule-26252.html