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SMILES: N1(CC(C(=O)NCCc2c(F)cccc2)CCC1=O)C1CCCC1 Canonical SMILES: O=C(C1CCC(=O)N(C1)C1CCCC1)NCCc1ccccc1F InChI: InChI=1S/C19H25FN2O2/c20-17-8-4-1-5-14(17)11-12-21-19(24)15-9-10-18(23)22(13-15)16-6-2-3-7-16/h1,4-5,8,15-16H,2-3,6-7,9-13H2,(H,21,24) InChIKey: OHDWMVGOFKHCDB-UHFFFAOYSA-N
CBID:460128 http://www.chembase.cn/molecule-460128.html