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SMILES: n1c(c(cc(c1Cl)F)C(=O)N1CCOCC1)Cl Canonical SMILES: O=C(c1cc(F)c(nc1Cl)Cl)N1CCOCC1 InChI: InChI=1S/C10H9Cl2FN2O2/c11-8-6(5-7(13)9(12)14-8)10(16)15-1-3-17-4-2-15/h5H,1-4H2 InChIKey: BLOYASGEDJPMSI-UHFFFAOYSA-N
CBID:96752 http://www.chembase.cn/molecule-96752.html