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SMILES: c1(cnc(cc1)SC(C)(C)C(=O)OCC)[N+](=O)[O-] Canonical SMILES: CCOC(=O)C(Sc1ccc(cn1)[N+](=O)[O-])(C)C InChI: InChI=1S/C11H14N2O4S/c1-4-17-10(14)11(2,3)18-9-6-5-8(7-12-9)13(15)16/h5-7H,4H2,1-3H3 InChIKey: TWIYSLJNLVAPRR-UHFFFAOYSA-N
CBID:43082 http://www.chembase.cn/molecule-43082.html