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SMILES: c1(cc(n[nH]1)c1cc(c(cc1)OCC)Cl)C(=O)O Canonical SMILES: CCOc1ccc(cc1Cl)c1n[nH]c(c1)C(=O)O InChI: InChI=1S/C12H11ClN2O3/c1-2-18-11-4-3-7(5-8(11)13)9-6-10(12(16)17)15-14-9/h3-6H,2H2,1H3,(H,14,15)(H,16,17) InChIKey: FRBQAXIOOLBOQQ-UHFFFAOYSA-N
CBID:114946 http://www.chembase.cn/molecule-114946.html