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SMILES: C1CCC(=CC1=O)Nc1cc(c(cc1)F)Cl Canonical SMILES: O=C1CCCC(=C1)Nc1ccc(c(c1)Cl)F InChI: InChI=1S/C12H11ClFNO/c13-11-7-9(4-5-12(11)14)15-8-2-1-3-10(16)6-8/h4-7,15H,1-3H2 InChIKey: BAWQODJRPRIEJH-UHFFFAOYSA-N
CBID:58360 http://www.chembase.cn/molecule-58360.html