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SMILES: c1(n(c2ccc(NC(=O)C)cc2)ccn1)c1cc(c(c(c1)F)OC)F Canonical SMILES: COc1c(F)cc(cc1F)c1nccn1c1ccc(cc1)NC(=O)C InChI: InChI=1S/C18H15F2N3O2/c1-11(24)22-13-3-5-14(6-4-13)23-8-7-21-18(23)12-9-15(19)17(25-2)16(20)10-12/h3-10H,1-2H3,(H,22,24) InChIKey: HIYDIGNBXKNMPQ-UHFFFAOYSA-N
CBID:861445 http://www.chembase.cn/molecule-861445.html