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SMILES: [n+]1(c2c(no1)cc(cc2)C(=O)Oc1c(cc(cc1)Cl)Cl)[O-] Canonical SMILES: Clc1ccc(c(c1)Cl)OC(=O)c1ccc2c(c1)no[n+]2[O-] InChI: InChI=1S/C13H6Cl2N2O4/c14-8-2-4-12(9(15)6-8)20-13(18)7-1-3-11-10(5-7)16-21-17(11)19/h1-6H InChIKey: MMNNJKCSFDQQMH-UHFFFAOYSA-N
CBID:82778 http://www.chembase.cn/molecule-82778.html