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SMILES: c1(c(SC(CC)C)ccc([N+](=O)[O-])c1)C(=O)O Canonical SMILES: CCC(Sc1ccc(cc1C(=O)O)[N+](=O)[O-])C InChI: InChI=1S/C11H13NO4S/c1-3-7(2)17-10-5-4-8(12(15)16)6-9(10)11(13)14/h4-7H,3H2,1-2H3,(H,13,14) InChIKey: GPRYRJVEHJCQGG-UHFFFAOYSA-N
CBID:247653 http://www.chembase.cn/molecule-247653.html