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SMILES: [N+](=[N-])=NC(C(=O)Nc1ccccc1)C Canonical SMILES: CC(C(=O)Nc1ccccc1)N=[N+]=[N-] InChI: InChI=1S/C9H10N4O/c1-7(12-13-10)9(14)11-8-5-3-2-4-6-8/h2-7H,1H3,(H,11,14) InChIKey: CLNBDOKUHFUJCG-UHFFFAOYSA-N
CBID:242498 http://www.chembase.cn/molecule-242498.html