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SMILES: c1(C(C2CC(OCC2)(C)C)CC/N=C/c2c(O)cccc2)c(OC)cccc1 Canonical SMILES: COc1ccccc1C(C1CCOC(C1)(C)C)CC/N=C/c1ccccc1O InChI: InChI=1S/C24H31NO3/c1-24(2)16-18(13-15-28-24)20(21-9-5-7-11-23(21)27-3)12-14-25-17-19-8-4-6-10-22(19)26/h4-11,17-18,20,26H,12-16H2,1-3H3/b25-17+ InChIKey: RFBQGXKIZQGLDS-KOEQRZSOSA-N
CBID:186957 http://www.chembase.cn/molecule-186957.html