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SMILES: [N+](=O)(c1c(NC(=O)NCC#C)cccc1)[O-] Canonical SMILES: C#CCNC(=O)Nc1ccccc1[N+](=O)[O-] InChI: InChI=1S/C10H9N3O3/c1-2-7-11-10(14)12-8-5-3-4-6-9(8)13(15)16/h1,3-6H,7H2,(H2,11,12,14) InChIKey: SEQOQCGOJWUQPZ-UHFFFAOYSA-N
CBID:262731 http://www.chembase.cn/molecule-262731.html