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SMILES: o1nc(cc1c1ccc(cc1)Cl)C(=O)OCC Canonical SMILES: CCOC(=O)c1noc(c1)c1ccc(cc1)Cl InChI: InChI=1S/C12H10ClNO3/c1-2-16-12(15)10-7-11(17-14-10)8-3-5-9(13)6-4-8/h3-7H,2H2,1H3 InChIKey: CJQWCZKLLDAKCX-UHFFFAOYSA-N
CBID:797180 http://www.chembase.cn/molecule-797180.html