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SMILES: N1(C(=O)C(=C(C1=O)Cl)Cl)C(C(=O)NC(C(=O)O)CCC)C Canonical SMILES: CCCC(C(=O)O)NC(=O)C(N1C(=O)C(=C(C1=O)Cl)Cl)C InChI: InChI=1S/C12H14Cl2N2O5/c1-3-4-6(12(20)21)15-9(17)5(2)16-10(18)7(13)8(14)11(16)19/h5-6H,3-4H2,1-2H3,(H,15,17)(H,20,21) InChIKey: JCLVBSYHDLRTGD-UHFFFAOYSA-N
CBID:182334 http://www.chembase.cn/molecule-182334.html