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SMILES: c1(sc2c(c1)cc([N+](=O)[O-])cc2)C(=O)NN Canonical SMILES: NNC(=O)c1cc2c(s1)ccc(c2)[N+](=O)[O-] InChI: InChI=1S/C9H7N3O3S/c10-11-9(13)8-4-5-3-6(12(14)15)1-2-7(5)16-8/h1-4H,10H2,(H,11,13) InChIKey: ABXPPZCMVGQVLA-UHFFFAOYSA-N
CBID:230464 http://www.chembase.cn/molecule-230464.html