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SMILES: C(=O)(N1CCN(CC1)C)CN(CC(=O)O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)N(CC(=O)N1CCN(CC1)C)CC(=O)O InChI: InChI=1S/C16H23N3O4/c1-17-7-9-18(10-8-17)15(20)11-19(12-16(21)22)13-3-5-14(23-2)6-4-13/h3-6H,7-12H2,1-2H3,(H,21,22) InChIKey: GAPYBWBEYPSKGF-UHFFFAOYSA-N
CBID:36361 http://www.chembase.cn/molecule-36361.html