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SMILES: C1CCN(C(C1)C(CC(=O)OCC)N)C(=O)OCc1ccccc1 Canonical SMILES: CCOC(=O)CC(C1CCCCN1C(=O)OCc1ccccc1)N InChI: InChI=1S/C18H26N2O4/c1-2-23-17(21)12-15(19)16-10-6-7-11-20(16)18(22)24-13-14-8-4-3-5-9-14/h3-5,8-9,15-16H,2,6-7,10-13,19H2,1H3 InChIKey: LMHWUCOFJHJIFA-UHFFFAOYSA-N
CBID:810264 http://www.chembase.cn/molecule-810264.html