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SMILES: S1(=O)(=O)CC(CC1)CCc1cc2c(cc(cc2)OC)cc1 Canonical SMILES: COc1ccc2c(c1)ccc(c2)CCC1CCS(=O)(=O)C1 InChI: InChI=1S/C17H20O3S/c1-20-17-7-6-15-10-13(4-5-16(15)11-17)2-3-14-8-9-21(18,19)12-14/h4-7,10-11,14H,2-3,8-9,12H2,1H3 InChIKey: STIILJPCYNZZJO-UHFFFAOYSA-N
CBID:379714 http://www.chembase.cn/molecule-379714.html