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SMILES: N1(C(=O)CCSC)CC(OCC1)CCc1ccccc1 Canonical SMILES: CSCCC(=O)N1CCOC(C1)CCc1ccccc1 InChI: InChI=1S/C16H23NO2S/c1-20-12-9-16(18)17-10-11-19-15(13-17)8-7-14-5-3-2-4-6-14/h2-6,15H,7-13H2,1H3 InChIKey: RAGDOWHSERSOPA-UHFFFAOYSA-N
CBID:562626 http://www.chembase.cn/molecule-562626.html