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SMILES: c1(c(n[nH]c1)c1cc(c(cc1)OCC)Cl)C(=O)O Canonical SMILES: CCOc1ccc(cc1Cl)c1n[nH]cc1C(=O)O InChI: InChI=1S/C12H11ClN2O3/c1-2-18-10-4-3-7(5-9(10)13)11-8(12(16)17)6-14-15-11/h3-6H,2H2,1H3,(H,14,15)(H,16,17) InChIKey: GTARPROONRROPB-UHFFFAOYSA-N
CBID:35199 http://www.chembase.cn/molecule-35199.html