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SMILES: c1ccc(cc1)COC(=O)N1CCC[C@@H]1CO Canonical SMILES: OC[C@H]1CCCN1C(=O)OCc1ccccc1 InChI: InChI=1S/C13H17NO3/c15-9-12-7-4-8-14(12)13(16)17-10-11-5-2-1-3-6-11/h1-3,5-6,12,15H,4,7-10H2/t12-/m1/s1 InChIKey: BJTNHGVCFWDNDP-GFCCVEGCSA-N
CBID:139887 http://www.chembase.cn/molecule-139887.html