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SMILES: C(=O)(c1cscc1)N(C(Cc1c(F)cccc1)C1CCN(C2Cc3c(C2)cccc3)CC1)C Canonical SMILES: O=C(N(C(C1CCN(CC1)C1Cc2c(C1)cccc2)Cc1ccccc1F)C)c1ccsc1 InChI: InChI=1S/C28H31FN2OS/c1-30(28(32)24-12-15-33-19-24)27(18-23-8-4-5-9-26(23)29)20-10-13-31(14-11-20)25-16-21-6-2-3-7-22(21)17-25/h2-9,12,15,19-20,25,27H,10-11,13-14,16-18H2,1H3 InChIKey: GYTIBLUGHYNVRS-UHFFFAOYSA-N
CBID:604128 http://www.chembase.cn/molecule-604128.html