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SMILES: c1cc(c(cc1NC(=O)CCCCl)Cl)F Canonical SMILES: ClCCCC(=O)Nc1ccc(c(c1)Cl)F InChI: InChI=1S/C10H10Cl2FNO/c11-5-1-2-10(15)14-7-3-4-9(13)8(12)6-7/h3-4,6H,1-2,5H2,(H,14,15) InChIKey: QEWIOGZWDJWZDB-UHFFFAOYSA-N
CBID:300863 http://www.chembase.cn/molecule-300863.html