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SMILES: N1(C(=O)CSC)CC(OCC1)CCc1ccccc1 Canonical SMILES: CSCC(=O)N1CCOC(C1)CCc1ccccc1 InChI: InChI=1S/C15H21NO2S/c1-19-12-15(17)16-9-10-18-14(11-16)8-7-13-5-3-2-4-6-13/h2-6,14H,7-12H2,1H3 InChIKey: IZSNXHOGEBJQNR-UHFFFAOYSA-N
CBID:493421 http://www.chembase.cn/molecule-493421.html