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SMILES: c1cc(ccc1C[C@@H](C(=O)O)NC=O)O Canonical SMILES: O=CN[C@H](C(=O)O)Cc1ccc(cc1)O InChI: InChI=1S/C10H11NO4/c12-6-11-9(10(14)15)5-7-1-3-8(13)4-2-7/h1-4,6,9,13H,5H2,(H,11,12)(H,14,15)/t9-/m0/s1 InChIKey: ROUWPHMRHBMAFE-VIFPVBQESA-N
CBID:133498 http://www.chembase.cn/molecule-133498.html