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SMILES: CCOc1cc(Sc2ccc(C)cc2)c(OCC)cc1[N+](=O)[O-] Canonical SMILES: CCOc1cc([N+](=O)[O-])c(cc1Sc1ccc(cc1)C)OCC InChI: InChI=1S/C17H19NO4S/c1-4-21-15-11-17(23-13-8-6-12(3)7-9-13)16(22-5-2)10-14(15)18(19)20/h6-11H,4-5H2,1-3H3 InChIKey: JRKVBFFPQZNRRC-UHFFFAOYSA-N
CBID:112208 http://www.chembase.cn/molecule-112208.html