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SMILES: N(c1c(cc(cc1Cl)F)Cl)C(=O)C Canonical SMILES: CC(=O)Nc1c(Cl)cc(cc1Cl)F InChI: InChI=1S/C8H6Cl2FNO/c1-4(13)12-8-6(9)2-5(11)3-7(8)10/h2-3H,1H3,(H,12,13) InChIKey: CXYGMKNUTOTBGM-UHFFFAOYSA-N
CBID:93756 http://www.chembase.cn/molecule-93756.html