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SMILES: C(=O)([C@@H](NC(=O)OCc1ccccc1)CCO)O Canonical SMILES: OCC[C@@H](C(=O)O)NC(=O)OCc1ccccc1 InChI: InChI=1S/C12H15NO5/c14-7-6-10(11(15)16)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: UBXPAGGJJMSWLC-JTQLQIEISA-N
CBID:163652 http://www.chembase.cn/molecule-163652.html