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SMILES: S1C2N(C(C1(C)C)C(=O)O)C(=O)C2NC(=O)C(N=[N+]=[N-])c1ccccc1 Canonical SMILES: O=C(C(c1ccccc1)N=[N+]=[N-])NC1C(=O)N2C1SC(C2C(=O)O)(C)C InChI: InChI=1S/C16H17N5O4S/c1-16(2)11(15(24)25)21-13(23)10(14(21)26-16)18-12(22)9(19-20-17)8-6-4-3-5-7-8/h3-7,9-11,14H,1-2H3,(H,18,22)(H,24,25) InChIKey: ODFHGIPNGIAMDK-UHFFFAOYSA-N
CBID:6396 http://www.chembase.cn/molecule-6396.html