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SMILES: C1[C@H](NCCN1C(=O)OCc1ccccc1)C(=O)OC Canonical SMILES: COC(=O)[C@H]1NCCN(C1)C(=O)OCc1ccccc1 InChI: InChI=1S/C14H18N2O4/c1-19-13(17)12-9-16(8-7-15-12)14(18)20-10-11-5-3-2-4-6-11/h2-6,12,15H,7-10H2,1H3/t12-/m0/s1 InChIKey: FYKXWBBQYZXPFB-LBPRGKRZSA-N
CBID:800289 http://www.chembase.cn/molecule-800289.html