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SMILES: N1(C(CN(Cc2cc(SC)ccc2)CC1)(C)C)C Canonical SMILES: CSc1cccc(c1)CN1CCN(C(C1)(C)C)C InChI: InChI=1S/C15H24N2S/c1-15(2)12-17(9-8-16(15)3)11-13-6-5-7-14(10-13)18-4/h5-7,10H,8-9,11-12H2,1-4H3 InChIKey: FUESOBKYCDTVMJ-UHFFFAOYSA-N
CBID:342179 http://www.chembase.cn/molecule-342179.html