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SMILES: n1c(ccc(c1)C(=O)NCCO[N+](=O)[O-])O Canonical SMILES: [O-][N+](=O)OCCNC(=O)c1ccc(nc1)O InChI: InChI=1S/C8H9N3O5/c12-7-2-1-6(5-10-7)8(13)9-3-4-16-11(14)15/h1-2,5H,3-4H2,(H,9,13)(H,10,12) InChIKey: KPGQDUMCVZGWBO-UHFFFAOYSA-N
CBID:170957 http://www.chembase.cn/molecule-170957.html