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SMILES: [N+](=O)(c1c(cc(OC(C(=O)NN)C)cc1)C)[O-] Canonical SMILES: NNC(=O)C(Oc1ccc(c(c1)C)[N+](=O)[O-])C InChI: InChI=1S/C10H13N3O4/c1-6-5-8(3-4-9(6)13(15)16)17-7(2)10(14)12-11/h3-5,7H,11H2,1-2H3,(H,12,14) InChIKey: SZVGSGUFQRLLLX-UHFFFAOYSA-N
CBID:27192 http://www.chembase.cn/molecule-27192.html