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SMILES: C1CN(N(C1)C(=O)OCc1ccccc1)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCCN1C(=O)OC(C)(C)C)OCc1ccccc1 InChI: InChI=1S/C16H22N2O4/c1-16(2,3)22-15(20)18-11-7-10-17(18)14(19)21-12-13-8-5-4-6-9-13/h4-6,8-9H,7,10-12H2,1-3H3 InChIKey: UVPBTBMYZNTBRY-UHFFFAOYSA-N
CBID:796038 http://www.chembase.cn/molecule-796038.html