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SMILES: [N+](=O)(c1c(NC(=O)N2CCCC2)cccc1)[O-] Canonical SMILES: O=C(N1CCCC1)Nc1ccccc1[N+](=O)[O-] InChI: InChI=1S/C11H13N3O3/c15-11(13-7-3-4-8-13)12-9-5-1-2-6-10(9)14(16)17/h1-2,5-6H,3-4,7-8H2,(H,12,15) InChIKey: GVXZLOXHFCMWRT-UHFFFAOYSA-N
CBID:258734 http://www.chembase.cn/molecule-258734.html