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SMILES: CCOC(=O)[C@H](CCc1ccccc1)NC(C)C(=O)O Canonical SMILES: CCOC(=O)[C@@H](NC(C(=O)O)C)CCc1ccccc1 InChI: InChI=1S/C15H21NO4/c1-3-20-15(19)13(16-11(2)14(17)18)10-9-12-7-5-4-6-8-12/h4-8,11,13,16H,3,9-10H2,1-2H3,(H,17,18)/t11?,13-/m0/s1 InChIKey: CEIWXEQZZZHLDM-YUZLPWPTSA-N
CBID:302578 http://www.chembase.cn/molecule-302578.html