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SMILES: N(c1c(cc(c(c1)OC(C)C)Cl)Cl)C(=O)C Canonical SMILES: CC(=O)Nc1cc(OC(C)C)c(cc1Cl)Cl InChI: InChI=1S/C11H13Cl2NO2/c1-6(2)16-11-5-10(14-7(3)15)8(12)4-9(11)13/h4-6H,1-3H3,(H,14,15) InChIKey: QPJSUIGXIBEQAC-UHFFFAOYSA-N
CBID:82919 http://www.chembase.cn/molecule-82919.html