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SMILES: C1CC2(CCC1)OC(=O)CC2c1csc(n1)N Canonical SMILES: O=C1CC(C2(O1)CCCCC2)c1csc(n1)N InChI: InChI=1S/C12H16N2O2S/c13-11-14-9(7-17-11)8-6-10(15)16-12(8)4-2-1-3-5-12/h7-8H,1-6H2,(H2,13,14) InChIKey: TYUHVGOUDDESRF-UHFFFAOYSA-N
CBID:11306 http://www.chembase.cn/molecule-11306.html