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SMILES: [N+](=O)(c1cc(NC(=O)NCC#C)ccc1)[O-] Canonical SMILES: C#CCNC(=O)Nc1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C10H9N3O3/c1-2-6-11-10(14)12-8-4-3-5-9(7-8)13(15)16/h1,3-5,7H,6H2,(H2,11,12,14) InChIKey: UMPRMLIUSKAAIF-UHFFFAOYSA-N
CBID:262730 http://www.chembase.cn/molecule-262730.html