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SMILES: S(=O)(=O)(c1c(cc(C(=O)OC)cc1)[N+](=O)[O-])c1ccccc1 Canonical SMILES: COC(=O)c1ccc(c(c1)[N+](=O)[O-])S(=O)(=O)c1ccccc1 InChI: InChI=1S/C14H11NO6S/c1-21-14(16)10-7-8-13(12(9-10)15(17)18)22(19,20)11-5-3-2-4-6-11/h2-9H,1H3 InChIKey: WALLFXPBUDIJFV-UHFFFAOYSA-N
CBID:40531 http://www.chembase.cn/molecule-40531.html