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SMILES: C(=O)(C)c1cnc(c(c1)[N+](=O)[O-])Cl Canonical SMILES: [O-][N+](=O)c1cc(cnc1Cl)C(=O)C InChI: InChI=1S/C7H5ClN2O3/c1-4(11)5-2-6(10(12)13)7(8)9-3-5/h2-3H,1H3 InChIKey: UZUVOPNXKQOJKI-UHFFFAOYSA-N
CBID:802231 http://www.chembase.cn/molecule-802231.html