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SMILES: N1(C(=O)c2c(C1=O)cc(c(c2)Cl)Cl)CC(=O)O Canonical SMILES: OC(=O)CN1C(=O)c2c(C1=O)cc(c(c2)Cl)Cl InChI: InChI=1S/C10H5Cl2NO4/c11-6-1-4-5(2-7(6)12)10(17)13(9(4)16)3-8(14)15/h1-2H,3H2,(H,14,15) InChIKey: LHYSAUZLKMKURN-UHFFFAOYSA-N
CBID:231624 http://www.chembase.cn/molecule-231624.html