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SMILES: C(=O)(N1CC(Cc2c3c(ccc2)cccc3)OCC1)c1cscc1 Canonical SMILES: O=C(c1cscc1)N1CCOC(C1)Cc1cccc2c1cccc2 InChI: InChI=1S/C20H19NO2S/c22-20(17-8-11-24-14-17)21-9-10-23-18(13-21)12-16-6-3-5-15-4-1-2-7-19(15)16/h1-8,11,14,18H,9-10,12-13H2 InChIKey: WSXPWLIGHLOGBH-UHFFFAOYSA-N
CBID:396417 http://www.chembase.cn/molecule-396417.html