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SMILES: c1([N+](=O)[O-])nn(cc1)Cc1sc(C(=O)O)cc1 Canonical SMILES: OC(=O)c1ccc(s1)Cn1ccc(n1)[N+](=O)[O-] InChI: InChI=1S/C9H7N3O4S/c13-9(14)7-2-1-6(17-7)5-11-4-3-8(10-11)12(15)16/h1-4H,5H2,(H,13,14) InChIKey: YMBYQKLENUMWGB-UHFFFAOYSA-N
CBID:283580 http://www.chembase.cn/molecule-283580.html