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SMILES: [N+](=O)(c1cc(c(cc1)Cl)/C=C/C(=O)Oc1c(cc(cc1)Cl)Cl)[O-] Canonical SMILES: Clc1ccc(c(c1)Cl)OC(=O)/C=C/c1cc(ccc1Cl)[N+](=O)[O-] InChI: InChI=1S/C15H8Cl3NO4/c16-10-2-5-14(13(18)8-10)23-15(20)6-1-9-7-11(19(21)22)3-4-12(9)17/h1-8H InChIKey: KWBJNIPJXOSWBD-UHFFFAOYSA-N
CBID:79380 http://www.chembase.cn/molecule-79380.html