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SMILES: C1CCc2c(C1)c1c([nH]2)cccc1OCC(CN(CCOc1ccccc1OC)Cc1ccccc1)O Canonical SMILES: COc1ccccc1OCCN(Cc1ccccc1)CC(COc1cccc2c1c1CCCCc1[nH]2)O InChI: InChI=1S/C31H36N2O4/c1-35-28-15-7-8-16-29(28)36-19-18-33(20-23-10-3-2-4-11-23)21-24(34)22-37-30-17-9-14-27-31(30)25-12-5-6-13-26(25)32-27/h2-4,7-11,14-17,24,32,34H,5-6,12-13,18-22H2,1H3 InChIKey: OKDXKHYNAUXFOB-UHFFFAOYSA-N
CBID:161962 http://www.chembase.cn/molecule-161962.html