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SMILES: c1(c(cc(cn1)[N+](=O)[O-])CC=O)Cl Canonical SMILES: O=CCc1cc(cnc1Cl)[N+](=O)[O-] InChI: InChI=1S/C7H5ClN2O3/c8-7-5(1-2-11)3-6(4-9-7)10(12)13/h2-4H,1H2 InChIKey: AEKBLEAODULDIY-UHFFFAOYSA-N
CBID:52718 http://www.chembase.cn/molecule-52718.html