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SMILES: N1(C(=O)CC2(C1)CCN(C(=O)CCSC)CC2)Cc1cc(cc(c1)F)F Canonical SMILES: CSCCC(=O)N1CCC2(CC1)CC(=O)N(C2)Cc1cc(F)cc(c1)F InChI: InChI=1S/C19H24F2N2O2S/c1-26-7-2-17(24)22-5-3-19(4-6-22)11-18(25)23(13-19)12-14-8-15(20)10-16(21)9-14/h8-10H,2-7,11-13H2,1H3 InChIKey: DIYUFRLTELYXET-UHFFFAOYSA-N
CBID:525286 http://www.chembase.cn/molecule-525286.html