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SMILES: C(=O)(N[C@H](C(=O)O)CCSC)Nc1cc(cc(c1)C)C Canonical SMILES: CSCC[C@@H](C(=O)O)NC(=O)Nc1cc(C)cc(c1)C InChI: InChI=1S/C14H20N2O3S/c1-9-6-10(2)8-11(7-9)15-14(19)16-12(13(17)18)4-5-20-3/h6-8,12H,4-5H2,1-3H3,(H,17,18)(H2,15,16,19)/t12-/m0/s1 InChIKey: OZEWUBUJHBMOKJ-LBPRGKRZSA-N
CBID:214711 http://www.chembase.cn/molecule-214711.html