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SMILES: o1nc(cc1C(=O)OCC)c1cc(ccc1)Cl Canonical SMILES: CCOC(=O)c1onc(c1)c1cccc(c1)Cl InChI: InChI=1S/C12H10ClNO3/c1-2-16-12(15)11-7-10(14-17-11)8-4-3-5-9(13)6-8/h3-7H,2H2,1H3 InChIKey: QMYVHLLMVWKRHO-UHFFFAOYSA-N
CBID:813221 http://www.chembase.cn/molecule-813221.html