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SMILES: N(CC(=O)NCC1OCCC1)(CC(=O)O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)N(CC(=O)O)CC(=O)NCC1CCCO1 InChI: InChI=1S/C16H22N2O5/c1-22-13-6-4-12(5-7-13)18(11-16(20)21)10-15(19)17-9-14-3-2-8-23-14/h4-7,14H,2-3,8-11H2,1H3,(H,17,19)(H,20,21) InChIKey: GOPGIXQBYMXCIQ-UHFFFAOYSA-N
CBID:36284 http://www.chembase.cn/molecule-36284.html