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SMILES: C(=O)(N(CC(C(=O)OC)C)C)OCc1ccccc1 Canonical SMILES: COC(=O)C(CN(C(=O)OCc1ccccc1)C)C InChI: InChI=1S/C14H19NO4/c1-11(13(16)18-3)9-15(2)14(17)19-10-12-7-5-4-6-8-12/h4-8,11H,9-10H2,1-3H3 InChIKey: CVTXPRJTGUJKJZ-UHFFFAOYSA-N
CBID:275686 http://www.chembase.cn/molecule-275686.html