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SMILES: [N+](=O)(c1c(cc(C(=O)OC)cc1)N)[O-] Canonical SMILES: COC(=O)c1ccc(c(c1)N)[N+](=O)[O-] InChI: InChI=1S/C8H8N2O4/c1-14-8(11)5-2-3-7(10(12)13)6(9)4-5/h2-4H,9H2,1H3 InChIKey: ZGVYPBINPLNBDH-UHFFFAOYSA-N
CBID:54729 http://www.chembase.cn/molecule-54729.html