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SMILES: N1(C(=O)CN(CC(=O)O)c2ccc(cc2)OC)CC(OC(C1)C)C Canonical SMILES: COc1ccc(cc1)N(CC(=O)N1CC(C)OC(C1)C)CC(=O)O InChI: InChI=1S/C17H24N2O5/c1-12-8-19(9-13(2)24-12)16(20)10-18(11-17(21)22)14-4-6-15(23-3)7-5-14/h4-7,12-13H,8-11H2,1-3H3,(H,21,22) InChIKey: VGAHTWROKUMTOU-UHFFFAOYSA-N
CBID:36388 http://www.chembase.cn/molecule-36388.html