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SMILES: [C@@H]1(CNCCN1C(=O)OCc1ccccc1)C(=O)OC Canonical SMILES: COC(=O)[C@H]1CNCCN1C(=O)OCc1ccccc1 InChI: InChI=1S/C14H18N2O4/c1-19-13(17)12-9-15-7-8-16(12)14(18)20-10-11-5-3-2-4-6-11/h2-6,12,15H,7-10H2,1H3/t12-/m1/s1 InChIKey: HOLPEQRNMJTIIX-GFCCVEGCSA-N
CBID:797682 http://www.chembase.cn/molecule-797682.html