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SMILES: [N+](=O)(c1cc(NC(=O)CSc2ccc(N)cc2)c(cc1)C)[O-] Canonical SMILES: O=C(Nc1cc(ccc1C)[N+](=O)[O-])CSc1ccc(cc1)N InChI: InChI=1S/C15H15N3O3S/c1-10-2-5-12(18(20)21)8-14(10)17-15(19)9-22-13-6-3-11(16)4-7-13/h2-8H,9,16H2,1H3,(H,17,19) InChIKey: BEFYJLSBXADBAF-UHFFFAOYSA-N
CBID:36138 http://www.chembase.cn/molecule-36138.html