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SMILES: [N+](=O)(c1ccc(C2C(=O)NCC2)cc1)[O-] Canonical SMILES: O=C1NCCC1c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C10H10N2O3/c13-10-9(5-6-11-10)7-1-3-8(4-2-7)12(14)15/h1-4,9H,5-6H2,(H,11,13) InChIKey: XLERBMMVUHGRIU-UHFFFAOYSA-N
CBID:248391 http://www.chembase.cn/molecule-248391.html