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SMILES: [nH]1c2c(c(ccc2[N+](=O)[O-])Cl)c(=O)c2cc(ccc12)OC Canonical SMILES: COc1ccc2c(c1)c(=O)c1c([nH]2)c(ccc1Cl)[N+](=O)[O-] InChI: InChI=1S/C14H9ClN2O4/c1-21-7-2-4-10-8(6-7)14(18)12-9(15)3-5-11(17(19)20)13(12)16-10/h2-6H,1H3,(H,16,18) InChIKey: WUQQKUISNKRKFK-UHFFFAOYSA-N
CBID:82018 http://www.chembase.cn/molecule-82018.html