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SMILES: C(=O)(c1cc(nc2c1cccc2)C(C)C)N[C@H](C(=O)OC)CCSC Canonical SMILES: CSCC[C@@H](C(=O)OC)NC(=O)c1cc(nc2c1cccc2)C(C)C InChI: InChI=1S/C19H24N2O3S/c1-12(2)17-11-14(13-7-5-6-8-15(13)20-17)18(22)21-16(9-10-25-4)19(23)24-3/h5-8,11-12,16H,9-10H2,1-4H3,(H,21,22)/t16-/m0/s1 InChIKey: RWDLMXBNVYIYGA-INIZCTEOSA-N
CBID:222018 http://www.chembase.cn/molecule-222018.html