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SMILES: C12(Nc3c(S1)cccc3)Cc1c(CC2)cccc1 Canonical SMILES: c1ccc2c(c1)CC1(CC2)Nc2c(S1)cccc2 InChI: InChI=1S/C16H15NS/c1-2-6-13-11-16(10-9-12(13)5-1)17-14-7-3-4-8-15(14)18-16/h1-8,17H,9-11H2 InChIKey: OKXSGHYNTIVBRL-UHFFFAOYSA-N
CBID:51176 http://www.chembase.cn/molecule-51176.html