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SMILES: [N+](=O)(c1cc(C(=O)O)c(cc1)SCCC(=O)OC)[O-] Canonical SMILES: COC(=O)CCSc1ccc(cc1C(=O)O)[N+](=O)[O-] InChI: InChI=1S/C11H11NO6S/c1-18-10(13)4-5-19-9-3-2-7(12(16)17)6-8(9)11(14)15/h2-3,6H,4-5H2,1H3,(H,14,15) InChIKey: BCIFKXRNBNMXBH-UHFFFAOYSA-N
CBID:244870 http://www.chembase.cn/molecule-244870.html