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SMILES: [N+](=O)(c1c(OCc2oc(C(=O)NN)cc2)ccc(c1)C)[O-] Canonical SMILES: NNC(=O)c1ccc(o1)COc1ccc(cc1[N+](=O)[O-])C InChI: InChI=1S/C13H13N3O5/c1-8-2-4-11(10(6-8)16(18)19)20-7-9-3-5-12(21-9)13(17)15-14/h2-6H,7,14H2,1H3,(H,15,17) InChIKey: BIJRFEXFCDQNRB-UHFFFAOYSA-N
CBID:27320 http://www.chembase.cn/molecule-27320.html