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SMILES: N1([C@@H](C[C@H](C1)N(C)C)C(=O)O)C(=O)CSc1ccccc1 Canonical SMILES: CN([C@@H]1C[C@H](N(C1)C(=O)CSc1ccccc1)C(=O)O)C InChI: InChI=1S/C15H20N2O3S/c1-16(2)11-8-13(15(19)20)17(9-11)14(18)10-21-12-6-4-3-5-7-12/h3-7,11,13H,8-10H2,1-2H3,(H,19,20)/t11-,13+/m1/s1 InChIKey: AMGRMKVCJYLQBW-YPMHNXCESA-N
CBID:859503 http://www.chembase.cn/molecule-859503.html