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SMILES: O=C(OCc1ccccc1)Nc1cc(F)c(Cl)nc1Cl Canonical SMILES: O=C(Nc1cc(F)c(nc1Cl)Cl)OCc1ccccc1 InChI: InChI=1S/C13H9Cl2FN2O2/c14-11-9(16)6-10(12(15)18-11)17-13(19)20-7-8-4-2-1-3-5-8/h1-6H,7H2,(H,17,19) InChIKey: NQAJQDXUZGAAIC-UHFFFAOYSA-N
CBID:290638 http://www.chembase.cn/molecule-290638.html