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SMILES: C1(=O)N(Cc2c(ccc(c2)OC)F)CCCC1(O)CNCCC(C)(C)C Canonical SMILES: COc1ccc(c(c1)CN1CCCC(C1=O)(O)CNCCC(C)(C)C)F InChI: InChI=1S/C20H31FN2O3/c1-19(2,3)9-10-22-14-20(25)8-5-11-23(18(20)24)13-15-12-16(26-4)6-7-17(15)21/h6-7,12,22,25H,5,8-11,13-14H2,1-4H3 InChIKey: DSZSMLJRFGMFES-UHFFFAOYSA-N
CBID:510031 http://www.chembase.cn/molecule-510031.html