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SMILES: [C@@H](CSc1ccc(cc1C)C)(NC(=O)C)C(=O)O Canonical SMILES: CC(=O)N[C@H](C(=O)O)CSc1ccc(cc1C)C InChI: InChI=1S/C13H17NO3S/c1-8-4-5-12(9(2)6-8)18-7-11(13(16)17)14-10(3)15/h4-6,11H,7H2,1-3H3,(H,14,15)(H,16,17)/t11-/m0/s1 InChIKey: GVCYMYXCWXLIDZ-NSHDSACASA-N
CBID:159243 http://www.chembase.cn/molecule-159243.html