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SMILES: C(=O)(N1C(C(=O)O)CCC1)c1c(ccc(c1)Cl)Cl Canonical SMILES: OC(=O)C1CCCN1C(=O)c1cc(Cl)ccc1Cl InChI: InChI=1S/C12H11Cl2NO3/c13-7-3-4-9(14)8(6-7)11(16)15-5-1-2-10(15)12(17)18/h3-4,6,10H,1-2,5H2,(H,17,18) InChIKey: LGRKNIDHLFRYIA-UHFFFAOYSA-N
CBID:256092 http://www.chembase.cn/molecule-256092.html