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SMILES: n1c(c(cn1c1ccc(cc1)Cl)O)C(=O)OCC Canonical SMILES: CCOC(=O)c1nn(cc1O)c1ccc(cc1)Cl InChI: InChI=1S/C12H11ClN2O3/c1-2-18-12(17)11-10(16)7-15(14-11)9-5-3-8(13)4-6-9/h3-7,16H,2H2,1H3 InChIKey: JVDIBUHUFFFVFX-UHFFFAOYSA-N
CBID:113478 http://www.chembase.cn/molecule-113478.html