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SMILES: c1(C(=O)O)cc(c2c(Cl)cccc2OC)cnc1 Canonical SMILES: COc1cccc(c1c1cncc(c1)C(=O)O)Cl InChI: InChI=1S/C13H10ClNO3/c1-18-11-4-2-3-10(14)12(11)8-5-9(13(16)17)7-15-6-8/h2-7H,1H3,(H,16,17) InChIKey: FOKNSSNMPCFVBF-UHFFFAOYSA-N
CBID:318862 http://www.chembase.cn/molecule-318862.html