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SMILES: C(=O)(N1CCC(CC1)CSC)c1cc2cc(oc2cc1)C Canonical SMILES: CSCC1CCN(CC1)C(=O)c1ccc2c(c1)cc(o2)C InChI: InChI=1S/C17H21NO2S/c1-12-9-15-10-14(3-4-16(15)20-12)17(19)18-7-5-13(6-8-18)11-21-2/h3-4,9-10,13H,5-8,11H2,1-2H3 InChIKey: IHALOQMUFHCEQB-UHFFFAOYSA-N
CBID:627642 http://www.chembase.cn/molecule-627642.html