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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])c(NCC(=O)O)cc1)NC Canonical SMILES: CNS(=O)(=O)c1ccc(c(c1)[N+](=O)[O-])NCC(=O)O InChI: InChI=1S/C9H11N3O6S/c1-10-19(17,18)6-2-3-7(11-5-9(13)14)8(4-6)12(15)16/h2-4,10-11H,5H2,1H3,(H,13,14) InChIKey: MJDHHWKMNZWWID-UHFFFAOYSA-N
CBID:249868 http://www.chembase.cn/molecule-249868.html