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SMILES: N1(Cc2c(CC1)cccc2)CC(COc1c(CN(C2CCOCC2)C)cccc1)O Canonical SMILES: OC(CN1CCc2c(C1)cccc2)COc1ccccc1CN(C1CCOCC1)C InChI: InChI=1S/C25H34N2O3/c1-26(23-11-14-29-15-12-23)16-22-8-4-5-9-25(22)30-19-24(28)18-27-13-10-20-6-2-3-7-21(20)17-27/h2-9,23-24,28H,10-19H2,1H3 InChIKey: UGAUZIGLCJZDJZ-UHFFFAOYSA-N
CBID:340096 http://www.chembase.cn/molecule-340096.html