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SMILES: C1(CN(C(=O)CCn2nccc2)CCC1)(C(=O)OCC)Cc1ccc(F)cc1 Canonical SMILES: CCOC(=O)C1(CCCN(C1)C(=O)CCn1cccn1)Cc1ccc(cc1)F InChI: InChI=1S/C21H26FN3O3/c1-2-28-20(27)21(15-17-5-7-18(22)8-6-17)10-3-12-24(16-21)19(26)9-14-25-13-4-11-23-25/h4-8,11,13H,2-3,9-10,12,14-16H2,1H3 InChIKey: OWSPJDRQTHAKCW-UHFFFAOYSA-N
CBID:341246 http://www.chembase.cn/molecule-341246.html