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SMILES: CCOC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)C Canonical SMILES: CCOC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)C InChI: InChI=1S/C15H18N2O3/c1-3-20-15(19)14(17-10(2)18)8-11-9-16-13-7-5-4-6-12(11)13/h4-7,9,14,16H,3,8H2,1-2H3,(H,17,18)/t14-/m0/s1 InChIKey: KQGQONPKSKUHHT-AWEZNQCLSA-N
CBID:150714 http://www.chembase.cn/molecule-150714.html