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SMILES: N1(C(=O)c2ccc(c3occc3)cc2)CC(C(=O)O)(CCC1)CCCOC Canonical SMILES: COCCCC1(CCCN(C1)C(=O)c1ccc(cc1)c1ccco1)C(=O)O InChI: InChI=1S/C21H25NO5/c1-26-13-4-11-21(20(24)25)10-3-12-22(15-21)19(23)17-8-6-16(7-9-17)18-5-2-14-27-18/h2,5-9,14H,3-4,10-13,15H2,1H3,(H,24,25) InChIKey: HHLQEJUJGQHLCP-UHFFFAOYSA-N
CBID:596477 http://www.chembase.cn/molecule-596477.html