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SMILES: C(=O)(N[C@H](C(=O)O)CCSC)Nc1cc(c(cc1)C)C Canonical SMILES: CSCC[C@@H](C(=O)O)NC(=O)Nc1ccc(c(c1)C)C InChI: InChI=1S/C14H20N2O3S/c1-9-4-5-11(8-10(9)2)15-14(19)16-12(13(17)18)6-7-20-3/h4-5,8,12H,6-7H2,1-3H3,(H,17,18)(H2,15,16,19)/t12-/m0/s1 InChIKey: PBQAEMCKWDSPNV-LBPRGKRZSA-N
CBID:213696 http://www.chembase.cn/molecule-213696.html