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SMILES: n1c(c2cc(c(cc2)OC)F)ccc(c1)CNC(=O)C Canonical SMILES: COc1ccc(cc1F)c1ccc(cn1)CNC(=O)C InChI: InChI=1S/C15H15FN2O2/c1-10(19)17-8-11-3-5-14(18-9-11)12-4-6-15(20-2)13(16)7-12/h3-7,9H,8H2,1-2H3,(H,17,19) InChIKey: PJHPIVXETFZVBN-UHFFFAOYSA-N
CBID:610536 http://www.chembase.cn/molecule-610536.html