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SMILES: C(=O)(N1CCC(Cc2ccccc2)CC1)CN(CC(=O)O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)N(CC(=O)O)CC(=O)N1CCC(CC1)Cc1ccccc1 InChI: InChI=1S/C23H28N2O4/c1-29-21-9-7-20(8-10-21)25(17-23(27)28)16-22(26)24-13-11-19(12-14-24)15-18-5-3-2-4-6-18/h2-10,19H,11-17H2,1H3,(H,27,28) InChIKey: DBTDFMFQSPOIGY-UHFFFAOYSA-N
CBID:36380 http://www.chembase.cn/molecule-36380.html