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SMILES: c1([N+](=O)[O-])c(c(C(=O)OC)c(cc1)Cl)N Canonical SMILES: COC(=O)c1c(Cl)ccc(c1N)[N+](=O)[O-] InChI: InChI=1S/C8H7ClN2O4/c1-15-8(12)6-4(9)2-3-5(7(6)10)11(13)14/h2-3H,10H2,1H3 InChIKey: VKAANPGYTOPKLN-UHFFFAOYSA-N
CBID:242165 http://www.chembase.cn/molecule-242165.html