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SMILES: c1(C(=O)NCCSCC)c(C2CNCC2)cccc1 Canonical SMILES: CCSCCNC(=O)c1ccccc1C1CNCC1 InChI: InChI=1S/C15H22N2OS/c1-2-19-10-9-17-15(18)14-6-4-3-5-13(14)12-7-8-16-11-12/h3-6,12,16H,2,7-11H2,1H3,(H,17,18) InChIKey: CAIIZCRRNLFUIA-UHFFFAOYSA-N
CBID:791616 http://www.chembase.cn/molecule-791616.html