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SMILES: N1(C(CC(C1)c1ccccc1)C(=S)N)C(=O)OC(C)(C)C Canonical SMILES: NC(=S)C1CC(CN1C(=O)OC(C)(C)C)c1ccccc1 InChI: InChI=1S/C16H22N2O2S/c1-16(2,3)20-15(19)18-10-12(9-13(18)14(17)21)11-7-5-4-6-8-11/h4-8,12-13H,9-10H2,1-3H3,(H2,17,21) InChIKey: BHPWNHCGNFMQBR-UHFFFAOYSA-N
CBID:812380 http://www.chembase.cn/molecule-812380.html