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SMILES: c1(cnc(cc1)SC(C)(C)C(=O)O)[N+](=O)[O-] Canonical SMILES: OC(=O)C(Sc1ccc(cn1)[N+](=O)[O-])(C)C InChI: InChI=1S/C9H10N2O4S/c1-9(2,8(12)13)16-7-4-3-6(5-10-7)11(14)15/h3-5H,1-2H3,(H,12,13) InChIKey: YIJGBDWXQDHCAC-UHFFFAOYSA-N
CBID:43083 http://www.chembase.cn/molecule-43083.html