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SMILES: C(=O)(N[C@@H](CCO)CO)c1ccccc1 Canonical SMILES: OCC[C@H](NC(=O)c1ccccc1)CO InChI: InChI=1S/C11H15NO3/c13-7-6-10(8-14)12-11(15)9-4-2-1-3-5-9/h1-5,10,13-14H,6-8H2,(H,12,15)/t10-/m0/s1 InChIKey: HDOSGIOHZHZDEH-JTQLQIEISA-N
CBID:280814 http://www.chembase.cn/molecule-280814.html