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SMILES: N1(C(=O)CCC(C(=O)N(Cc2occc2)CC#CC)C1)CCc1cc(F)ccc1 Canonical SMILES: CC#CCN(C(=O)C1CCC(=O)N(C1)CCc1cccc(c1)F)Cc1ccco1 InChI: InChI=1S/C23H25FN2O3/c1-2-3-12-26(17-21-8-5-14-29-21)23(28)19-9-10-22(27)25(16-19)13-11-18-6-4-7-20(24)15-18/h4-8,14-15,19H,9-13,16-17H2,1H3 InChIKey: ZVCBAHBVHCUEOA-UHFFFAOYSA-N
CBID:644465 http://www.chembase.cn/molecule-644465.html