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SMILES: c1(C(=O)N(Cc2sccc2)CCOC)n(ncc1)CCC Canonical SMILES: CCCn1nccc1C(=O)N(Cc1cccs1)CCOC InChI: InChI=1S/C15H21N3O2S/c1-3-8-18-14(6-7-16-18)15(19)17(9-10-20-2)12-13-5-4-11-21-13/h4-7,11H,3,8-10,12H2,1-2H3 InChIKey: XWCFNXHMTAOUBA-UHFFFAOYSA-N
CBID:377825 http://www.chembase.cn/molecule-377825.html