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SMILES: N1(C(=O)CC2(C1)CCN(C(=O)NCc1c(F)cccc1)CC2)CCCOC Canonical SMILES: COCCCN1CC2(CC1=O)CCN(CC2)C(=O)NCc1ccccc1F InChI: InChI=1S/C20H28FN3O3/c1-27-12-4-9-24-15-20(13-18(24)25)7-10-23(11-8-20)19(26)22-14-16-5-2-3-6-17(16)21/h2-3,5-6H,4,7-15H2,1H3,(H,22,26) InChIKey: NWDWLOSBOLGDKU-UHFFFAOYSA-N
CBID:783712 http://www.chembase.cn/molecule-783712.html