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SMILES: O=c1c2c(oc(c1)c1ccccc1)ccc(OC(c1ccccc1)CCN(C)C)c2 Canonical SMILES: CN(CCC(c1ccccc1)Oc1ccc2c(c1)c(=O)cc(o2)c1ccccc1)C InChI: InChI=1S/C26H25NO3/c1-27(2)16-15-24(19-9-5-3-6-10-19)29-21-13-14-25-22(17-21)23(28)18-26(30-25)20-11-7-4-8-12-20/h3-14,17-18,24H,15-16H2,1-2H3 InChIKey: JDQWJVUVMKPZLU-UHFFFAOYSA-N
CBID:125877 http://www.chembase.cn/molecule-125877.html