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SMILES: N1(C(=O)CSC)CCC(Oc2c(C)cccc2)CC1 Canonical SMILES: CSCC(=O)N1CCC(CC1)Oc1ccccc1C InChI: InChI=1S/C15H21NO2S/c1-12-5-3-4-6-14(12)18-13-7-9-16(10-8-13)15(17)11-19-2/h3-6,13H,7-11H2,1-2H3 InChIKey: NJZVSPGCSJWPBR-UHFFFAOYSA-N
CBID:571284 http://www.chembase.cn/molecule-571284.html