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SMILES: N1(C(=O)c2cscc2)CC2(CN(Cc3cc(c(cc3)F)F)CCC2)CC1 Canonical SMILES: Fc1ccc(cc1F)CN1CCCC2(C1)CCN(C2)C(=O)c1cscc1 InChI: InChI=1S/C20H22F2N2OS/c21-17-3-2-15(10-18(17)22)11-23-7-1-5-20(13-23)6-8-24(14-20)19(25)16-4-9-26-12-16/h2-4,9-10,12H,1,5-8,11,13-14H2 InChIKey: ATWLXBSCVBQDGS-UHFFFAOYSA-N
CBID:843863 http://www.chembase.cn/molecule-843863.html