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SMILES: c1(C(=O)NCCSCCC)c(O)cccc1O Canonical SMILES: CCCSCCNC(=O)c1c(O)cccc1O InChI: InChI=1S/C12H17NO3S/c1-2-7-17-8-6-13-12(16)11-9(14)4-3-5-10(11)15/h3-5,14-15H,2,6-8H2,1H3,(H,13,16) InChIKey: OBUYRWOUSYVVFX-UHFFFAOYSA-N
CBID:827856 http://www.chembase.cn/molecule-827856.html