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SMILES: C1(CN(C(=O)NCc2ccccc2)CCC1)(C(=O)OCC)Cc1ccccc1 Canonical SMILES: CCOC(=O)C1(CCCN(C1)C(=O)NCc1ccccc1)Cc1ccccc1 InChI: InChI=1S/C23H28N2O3/c1-2-28-21(26)23(16-19-10-5-3-6-11-19)14-9-15-25(18-23)22(27)24-17-20-12-7-4-8-13-20/h3-8,10-13H,2,9,14-18H2,1H3,(H,24,27) InChIKey: DDNIJFIJDMMGGO-UHFFFAOYSA-N
CBID:342493 http://www.chembase.cn/molecule-342493.html