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SMILES: n1(c2c(cc1)c(NC(=O)C1(c3ccc(cc3)OC)CCOCC1)ccc2)C(C)C Canonical SMILES: COc1ccc(cc1)C1(CCOCC1)C(=O)Nc1cccc2c1ccn2C(C)C InChI: InChI=1S/C24H28N2O3/c1-17(2)26-14-11-20-21(5-4-6-22(20)26)25-23(27)24(12-15-29-16-13-24)18-7-9-19(28-3)10-8-18/h4-11,14,17H,12-13,15-16H2,1-3H3,(H,25,27) InChIKey: LJZQMDYVNPQDLD-UHFFFAOYSA-N
CBID:227746 http://www.chembase.cn/molecule-227746.html