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SMILES: c1(C(=O)OC)cc(c(nc1)F)Cl Canonical SMILES: COC(=O)c1cnc(c(c1)Cl)F InChI: InChI=1S/C7H5ClFNO2/c1-12-7(11)4-2-5(8)6(9)10-3-4/h2-3H,1H3 InChIKey: CBLBXPUJKGKFPQ-UHFFFAOYSA-N
CBID:43618 http://www.chembase.cn/molecule-43618.html