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SMILES: c1c(cc(cc1[N+](=O)[O-])[N+](=O)[O-])C(=O)NC1CCCCC1 Canonical SMILES: O=C(c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-])NC1CCCCC1 InChI: InChI=1S/C13H15N3O5/c17-13(14-10-4-2-1-3-5-10)9-6-11(15(18)19)8-12(7-9)16(20)21/h6-8,10H,1-5H2,(H,14,17) InChIKey: HIBKOCKFJNMAMR-UHFFFAOYSA-N
CBID:300433 http://www.chembase.cn/molecule-300433.html