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SMILES: N1(C(=O)CC(C1)C(=O)O)Cc1cc(c(cc1)Cl)Cl Canonical SMILES: OC(=O)C1CC(=O)N(C1)Cc1ccc(c(c1)Cl)Cl InChI: InChI=1S/C12H11Cl2NO3/c13-9-2-1-7(3-10(9)14)5-15-6-8(12(17)18)4-11(15)16/h1-3,8H,4-6H2,(H,17,18) InChIKey: QIQQYWCDOVFAOA-UHFFFAOYSA-N
CBID:31641 http://www.chembase.cn/molecule-31641.html