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SMILES: C(=O)(c1oc(cc1)COC)N1[C@@H](COC)CCC1 Canonical SMILES: COC[C@H]1CCCN1C(=O)c1ccc(o1)COC InChI: InChI=1S/C13H19NO4/c1-16-8-10-4-3-7-14(10)13(15)12-6-5-11(18-12)9-17-2/h5-6,10H,3-4,7-9H2,1-2H3/t10-/m1/s1 InChIKey: JEJMSKJCFOGOTL-SNVBAGLBSA-N
CBID:732804 http://www.chembase.cn/molecule-732804.html