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SMILES: c1ccc(cc1)COC(=O)NCC[C@@H](C(=O)O)O Canonical SMILES: O=C(OCc1ccccc1)NCC[C@@H](C(=O)O)O InChI: InChI=1S/C12H15NO5/c14-10(11(15)16)6-7-13-12(17)18-8-9-4-2-1-3-5-9/h1-5,10,14H,6-8H2,(H,13,17)(H,15,16)/t10-/m0/s1 InChIKey: ULKOBRDRCYROKY-JTQLQIEISA-N
CBID:150782 http://www.chembase.cn/molecule-150782.html