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SMILES: C(=O)(c1c(cc(c(c1)F)F)Cl)N1C(c2ncccc2)CCCC1 Canonical SMILES: Clc1cc(F)c(cc1C(=O)N1CCCCC1c1ccccn1)F InChI: InChI=1S/C17H15ClF2N2O/c18-12-10-14(20)13(19)9-11(12)17(23)22-8-4-2-6-16(22)15-5-1-3-7-21-15/h1,3,5,7,9-10,16H,2,4,6,8H2 InChIKey: YTRPFOZOJLSGCN-UHFFFAOYSA-N
CBID:470339 http://www.chembase.cn/molecule-470339.html