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SMILES: C(=O)(Nc1c(SC)cccc1)NCCSCC Canonical SMILES: CCSCCNC(=O)Nc1ccccc1SC InChI: InChI=1S/C12H18N2OS2/c1-3-17-9-8-13-12(15)14-10-6-4-5-7-11(10)16-2/h4-7H,3,8-9H2,1-2H3,(H2,13,14,15) InChIKey: HRZFUXZANCHEIE-UHFFFAOYSA-N
CBID:581342 http://www.chembase.cn/molecule-581342.html