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SMILES: N1(CC(CC(=O)NCCCc2c(F)cccc2)OCC1)C(C)C Canonical SMILES: O=C(CC1OCCN(C1)C(C)C)NCCCc1ccccc1F InChI: InChI=1S/C18H27FN2O2/c1-14(2)21-10-11-23-16(13-21)12-18(22)20-9-5-7-15-6-3-4-8-17(15)19/h3-4,6,8,14,16H,5,7,9-13H2,1-2H3,(H,20,22) InChIKey: HEJKQBNCMVQLPV-UHFFFAOYSA-N
CBID:851547 http://www.chembase.cn/molecule-851547.html