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SMILES: N1(C(=O)c2c(C1=O)cc(c(c2)Cl)Cl)[C@H](C(=O)O)C Canonical SMILES: C[C@H](N1C(=O)c2c(C1=O)cc(c(c2)Cl)Cl)C(=O)O InChI: InChI=1S/C11H7Cl2NO4/c1-4(11(17)18)14-9(15)5-2-7(12)8(13)3-6(5)10(14)16/h2-4H,1H3,(H,17,18)/t4-/m0/s1 InChIKey: IEODYFJEEGJUQB-BYPYZUCNSA-N
CBID:280422 http://www.chembase.cn/molecule-280422.html