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SMILES: [N+](=O)(c1cc(C(=O)O)ccc1SCC(=O)O)[O-] Canonical SMILES: OC(=O)CSc1ccc(cc1[N+](=O)[O-])C(=O)O InChI: InChI=1S/C9H7NO6S/c11-8(12)4-17-7-2-1-5(9(13)14)3-6(7)10(15)16/h1-3H,4H2,(H,11,12)(H,13,14) InChIKey: JTCYKOZBAMATGW-UHFFFAOYSA-N
CBID:243529 http://www.chembase.cn/molecule-243529.html