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SMILES: N1(C(=O)Cc2ncsc2)Cc2c(OCC1)ccc(c2)CN1CCN(CC1)c1ccccc1 Canonical SMILES: O=C(N1CCOc2c(C1)cc(cc2)CN1CCN(CC1)c1ccccc1)Cc1cscn1 InChI: InChI=1S/C25H28N4O2S/c30-25(15-22-18-32-19-26-22)29-12-13-31-24-7-6-20(14-21(24)17-29)16-27-8-10-28(11-9-27)23-4-2-1-3-5-23/h1-7,14,18-19H,8-13,15-17H2 InChIKey: FCLYSPPCQBHOGY-UHFFFAOYSA-N
CBID:360075 http://www.chembase.cn/molecule-360075.html