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SMILES: C(=O)(Nc1cc(c(cc1)F)F)CCCl Canonical SMILES: ClCCC(=O)Nc1ccc(c(c1)F)F InChI: InChI=1S/C9H8ClF2NO/c10-4-3-9(14)13-6-1-2-7(11)8(12)5-6/h1-2,5H,3-4H2,(H,13,14) InChIKey: VBUIQHWEHAHIKQ-UHFFFAOYSA-N
CBID:60518 http://www.chembase.cn/molecule-60518.html