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SMILES: N1(Cc2c(OC(F)F)cccc2)CC(CCC(=O)NC2CC2)CCC1 Canonical SMILES: O=C(NC1CC1)CCC1CCCN(C1)Cc1ccccc1OC(F)F InChI: InChI=1S/C19H26F2N2O2/c20-19(21)25-17-6-2-1-5-15(17)13-23-11-3-4-14(12-23)7-10-18(24)22-16-8-9-16/h1-2,5-6,14,16,19H,3-4,7-13H2,(H,22,24) InChIKey: RVZBAQFXXMBRLS-UHFFFAOYSA-N
CBID:370895 http://www.chembase.cn/molecule-370895.html