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SMILES: c1([N+](=O)[O-])c(Sc2ccccc2)ccc(c1)C(=O)O Canonical SMILES: [O-][N+](=O)c1cc(ccc1Sc1ccccc1)C(=O)O InChI: InChI=1S/C13H9NO4S/c15-13(16)9-6-7-12(11(8-9)14(17)18)19-10-4-2-1-3-5-10/h1-8H,(H,15,16) InChIKey: RSPUPFIRVICSIZ-UHFFFAOYSA-N
CBID:233442 http://www.chembase.cn/molecule-233442.html