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SMILES: c1([N+](=O)[O-])c(c(C(=O)OC)cc(c1)Cl)O Canonical SMILES: COC(=O)c1cc(Cl)cc(c1O)[N+](=O)[O-] InChI: InChI=1S/C8H6ClNO5/c1-15-8(12)5-2-4(9)3-6(7(5)11)10(13)14/h2-3,11H,1H3 InChIKey: FIUDEVZDUKTMAC-UHFFFAOYSA-N
CBID:269280 http://www.chembase.cn/molecule-269280.html