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SMILES: CCc1cc(c2c(c1)c(=O)c1ccccc1s2)CC Canonical SMILES: CCc1cc(CC)cc2c1sc1ccccc1c2=O InChI: InChI=1S/C17H16OS/c1-3-11-9-12(4-2)17-14(10-11)16(18)13-7-5-6-8-15(13)19-17/h5-10H,3-4H2,1-2H3 InChIKey: BTJPUDCSZVCXFQ-UHFFFAOYSA-N
CBID:150869 http://www.chembase.cn/molecule-150869.html