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SMILES: S(=O)(=O)(c1cc(C(=O)NCCCSC)ccc1)N Canonical SMILES: CSCCCNC(=O)c1cccc(c1)S(=O)(=O)N InChI: InChI=1S/C11H16N2O3S2/c1-17-7-3-6-13-11(14)9-4-2-5-10(8-9)18(12,15)16/h2,4-5,8H,3,6-7H2,1H3,(H,13,14)(H2,12,15,16) InChIKey: APYRDPIKVTUOMB-UHFFFAOYSA-N
CBID:846415 http://www.chembase.cn/molecule-846415.html