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SMILES: [N+](=O)(c1cc(C(=O)O)c(cc1)SCCO)[O-] Canonical SMILES: OCCSc1ccc(cc1C(=O)O)[N+](=O)[O-] InChI: InChI=1S/C9H9NO5S/c11-3-4-16-8-2-1-6(10(14)15)5-7(8)9(12)13/h1-2,5,11H,3-4H2,(H,12,13) InChIKey: GEBFLDYDAQLPEJ-UHFFFAOYSA-N
CBID:244926 http://www.chembase.cn/molecule-244926.html