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SMILES: [N+](=C\c1c(cccc1Cl)Cl)(/c1ccc(c(c1)Cl)Cl)\[O-] Canonical SMILES: Clc1cc(ccc1Cl)/[N+](=C/c1c(Cl)cccc1Cl)/[O-] InChI: InChI=1S/C13H7Cl4NO/c14-10-2-1-3-11(15)9(10)7-18(19)8-4-5-12(16)13(17)6-8/h1-7H InChIKey: YQZSSYKOFSIZQK-UHFFFAOYSA-N
CBID:81079 http://www.chembase.cn/molecule-81079.html