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SMILES: N(c1c(cc(cc1)Cl)F)C(=O)CNCCCc1cnccc1 Canonical SMILES: O=C(Nc1ccc(cc1F)Cl)CNCCCc1cccnc1 InChI: InChI=1S/C16H17ClFN3O/c17-13-5-6-15(14(18)9-13)21-16(22)11-20-8-2-4-12-3-1-7-19-10-12/h1,3,5-7,9-10,20H,2,4,8,11H2,(H,21,22) InChIKey: NQMRAWKPMSQTSR-UHFFFAOYSA-N
CBID:481857 http://www.chembase.cn/molecule-481857.html