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SMILES: CC(=O)N1S(=O)[C@H]2c3c(cc4c(c3)cccc4)[C@@H]1c1c2cc2c(c1)cccc2 Canonical SMILES: CC(=O)N1S(=O)[C@@H]2c3c([C@H]1c1c2cc2c(c1)cccc2)cc1c(c3)cccc1 InChI: InChI=1S/C24H17NO2S/c1-14(26)25-23-19-10-15-6-2-4-8-17(15)12-21(19)24(28(25)27)22-13-18-9-5-3-7-16(18)11-20(22)23/h2-13,23-24H,1H3/t23-,24+,28? InChIKey: HIABOOSIYBUBKB-XUEDKKMFSA-N
CBID:141281 http://www.chembase.cn/molecule-141281.html