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SMILES: [N+](=O)(c1ccc(NC(=O)C(Sc2ccc(N)cc2)C)cc1)[O-] Canonical SMILES: O=C(C(Sc1ccc(cc1)N)C)Nc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C15H15N3O3S/c1-10(22-14-8-2-11(16)3-9-14)15(19)17-12-4-6-13(7-5-12)18(20)21/h2-10H,16H2,1H3,(H,17,19) InChIKey: UJFBSKBKPSREJY-UHFFFAOYSA-N
CBID:36129 http://www.chembase.cn/molecule-36129.html