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SMILES: N1(C(CCC1C(=S)N)c1ccccc1)C(=O)OC(C)(C)C Canonical SMILES: NC(=S)C1CCC(N1C(=O)OC(C)(C)C)c1ccccc1 InChI: InChI=1S/C16H22N2O2S/c1-16(2,3)20-15(19)18-12(9-10-13(18)14(17)21)11-7-5-4-6-8-11/h4-8,12-13H,9-10H2,1-3H3,(H2,17,21) InChIKey: WEBIJDMCKKACQD-UHFFFAOYSA-N
CBID:812379 http://www.chembase.cn/molecule-812379.html