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SMILES: N1(C(C(=O)NCC1)CC(=O)O)Cc1cc(cc(c1)OC)OC Canonical SMILES: COc1cc(CN2CCNC(=O)C2CC(=O)O)cc(c1)OC InChI: InChI=1S/C15H20N2O5/c1-21-11-5-10(6-12(7-11)22-2)9-17-4-3-16-15(20)13(17)8-14(18)19/h5-7,13H,3-4,8-9H2,1-2H3,(H,16,20)(H,18,19) InChIKey: RXOCYZSKLDMEMZ-UHFFFAOYSA-N
CBID:45345 http://www.chembase.cn/molecule-45345.html