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SMILES: c1ccc(cc1)N1c2cc(ccc2NC(=N)CC1=O)[N+](=O)[O-] Canonical SMILES: N=C1Nc2ccc(cc2N(C(=O)C1)c1ccccc1)[N+](=O)[O-] InChI: InChI=1S/C15H12N4O3/c16-14-9-15(20)18(10-4-2-1-3-5-10)13-8-11(19(21)22)6-7-12(13)17-14/h1-8H,9H2,(H2,16,17) InChIKey: MBSVPZTUXNRICW-UHFFFAOYSA-N
CBID:126727 http://www.chembase.cn/molecule-126727.html