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SMILES: [C@@H](CSc1ccc(c(c1)C)C)(NC(=O)C)C(=O)O Canonical SMILES: CC(=O)N[C@H](C(=O)O)CSc1ccc(c(c1)C)C InChI: InChI=1S/C13H17NO3S/c1-8-4-5-11(6-9(8)2)18-7-12(13(16)17)14-10(3)15/h4-6,12H,7H2,1-3H3,(H,14,15)(H,16,17)/t12-/m0/s1 InChIKey: ZLJANJUVOQDAHZ-LBPRGKRZSA-N
CBID:159246 http://www.chembase.cn/molecule-159246.html