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SMILES: c12c3CN(c4c(c(ccc4)C)C)COc3ccc1c(cc(=O)o2)c1ccccc1 Canonical SMILES: O=c1cc(c2ccccc2)c2c(o1)c1CN(COc1cc2)c1cccc(c1C)C InChI: InChI=1S/C25H21NO3/c1-16-7-6-10-22(17(16)2)26-14-21-23(28-15-26)12-11-19-20(13-24(27)29-25(19)21)18-8-4-3-5-9-18/h3-13H,14-15H2,1-2H3 InChIKey: DJWGADRCEJXCMS-UHFFFAOYSA-N
CBID:205515 http://www.chembase.cn/molecule-205515.html