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SMILES: C(=O)(N1CCC(CC1)O)CN(CC(=O)O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)N(CC(=O)O)CC(=O)N1CCC(CC1)O InChI: InChI=1S/C16H22N2O5/c1-23-14-4-2-12(3-5-14)18(11-16(21)22)10-15(20)17-8-6-13(19)7-9-17/h2-5,13,19H,6-11H2,1H3,(H,21,22) InChIKey: WNJZGTKLUVXTSX-UHFFFAOYSA-N
CBID:36385 http://www.chembase.cn/molecule-36385.html