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SMILES: c1(C(=O)OCC)c(cccc1[N+](=O)[O-])Cl Canonical SMILES: CCOC(=O)c1c(Cl)cccc1[N+](=O)[O-] InChI: InChI=1S/C9H8ClNO4/c1-2-15-9(12)8-6(10)4-3-5-7(8)11(13)14/h3-5H,2H2,1H3 InChIKey: DSVPOQALVJHYNO-UHFFFAOYSA-N
CBID:811352 http://www.chembase.cn/molecule-811352.html