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SMILES: c1(C(=O)NCC(=O)O)c(cc(cc1)Cl)Cl Canonical SMILES: OC(=O)CNC(=O)c1ccc(cc1Cl)Cl InChI: InChI=1S/C9H7Cl2NO3/c10-5-1-2-6(7(11)3-5)9(15)12-4-8(13)14/h1-3H,4H2,(H,12,15)(H,13,14) InChIKey: NSEWCAZRGRZTHU-UHFFFAOYSA-N
CBID:41602 http://www.chembase.cn/molecule-41602.html