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SMILES: [N+](=O)(c1cc(C2C(=O)NCC2)ccc1)[O-] Canonical SMILES: O=C1NCCC1c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C10H10N2O3/c13-10-9(4-5-11-10)7-2-1-3-8(6-7)12(14)15/h1-3,6,9H,4-5H2,(H,11,13) InChIKey: XAUYVRCLBBPOOV-UHFFFAOYSA-N
CBID:248398 http://www.chembase.cn/molecule-248398.html