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SMILES: [N+](=O)(c1ccc(cc1)C(=O)O/N=C(\N)/CCl)[O-] Canonical SMILES: ClC/C(=N/OC(=O)c1ccc(cc1)[N+](=O)[O-])/N InChI: InChI=1S/C9H8ClN3O4/c10-5-8(11)12-17-9(14)6-1-3-7(4-2-6)13(15)16/h1-4H,5H2,(H2,11,12) InChIKey: HAWHYMHYQVGJLR-UHFFFAOYSA-N
CBID:84468 http://www.chembase.cn/molecule-84468.html