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SMILES: C(=O)(N1C(c2cc(F)ccc2)CCCC1)c1c(cc(cc1)F)F Canonical SMILES: Fc1ccc(c(c1)F)C(=O)N1CCCCC1c1cccc(c1)F InChI: InChI=1S/C18H16F3NO/c19-13-5-3-4-12(10-13)17-6-1-2-9-22(17)18(23)15-8-7-14(20)11-16(15)21/h3-5,7-8,10-11,17H,1-2,6,9H2 InChIKey: NJPWJYVGHIAIEY-UHFFFAOYSA-N
CBID:362047 http://www.chembase.cn/molecule-362047.html