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SMILES: [N+](=O)(c1cc(C(=O)N)ccc1SCC(=O)O)[O-] Canonical SMILES: OC(=O)CSc1ccc(cc1[N+](=O)[O-])C(=O)N InChI: InChI=1S/C9H8N2O5S/c10-9(14)5-1-2-7(17-4-8(12)13)6(3-5)11(15)16/h1-3H,4H2,(H2,10,14)(H,12,13) InChIKey: YIJOHDDGBAUSSL-UHFFFAOYSA-N
CBID:231927 http://www.chembase.cn/molecule-231927.html