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SMILES: n1(c2c(cc1)c(NC(=O)C1(c3ccccc3)CCOCC1)ccc2)C(C)C Canonical SMILES: O=C(C1(CCOCC1)c1ccccc1)Nc1cccc2c1ccn2C(C)C InChI: InChI=1S/C23H26N2O2/c1-17(2)25-14-11-19-20(9-6-10-21(19)25)24-22(26)23(12-15-27-16-13-23)18-7-4-3-5-8-18/h3-11,14,17H,12-13,15-16H2,1-2H3,(H,24,26) InChIKey: BFSAXRMQMDWWIL-UHFFFAOYSA-N
CBID:227415 http://www.chembase.cn/molecule-227415.html