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SMILES: c1(c(Sc2ccccc2)ccc([N+](=O)[O-])c1)C(=O)O Canonical SMILES: OC(=O)c1cc(ccc1Sc1ccccc1)[N+](=O)[O-] InChI: InChI=1S/C13H9NO4S/c15-13(16)11-8-9(14(17)18)6-7-12(11)19-10-4-2-1-3-5-10/h1-8H,(H,15,16) InChIKey: MBGUREXFPRWNKS-UHFFFAOYSA-N
CBID:231159 http://www.chembase.cn/molecule-231159.html