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SMILES: c1(c(cc(C(=O)NCCC(=O)NCC(=O)O)cc1Cl)Cl)C Canonical SMILES: O=C(c1cc(Cl)c(c(c1)Cl)C)NCCC(=O)NCC(=O)O InChI: InChI=1S/C13H14Cl2N2O4/c1-7-9(14)4-8(5-10(7)15)13(21)16-3-2-11(18)17-6-12(19)20/h4-5H,2-3,6H2,1H3,(H,16,21)(H,17,18)(H,19,20) InChIKey: JKSMFJPADCBNOI-UHFFFAOYSA-N
CBID:698164 http://www.chembase.cn/molecule-698164.html