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SMILES: O=C(Nc1ncc(s1)[N+](=O)[O-])c1ccccc1O Canonical SMILES: O=C(c1ccccc1O)Nc1ncc(s1)[N+](=O)[O-] InChI: InChI=1S/C10H7N3O4S/c14-7-4-2-1-3-6(7)9(15)12-10-11-5-8(18-10)13(16)17/h1-5,14H,(H,11,12,15) InChIKey: FDTZUTSGGSRHQF-UHFFFAOYSA-N
CBID:129935 http://www.chembase.cn/molecule-129935.html