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SMILES: c1(CN2CCC(C(=O)OCC)(CC2)CCOc2ccccc2)c(ccc(c1)OC)O Canonical SMILES: CCOC(=O)C1(CCOc2ccccc2)CCN(CC1)Cc1cc(OC)ccc1O InChI: InChI=1S/C24H31NO5/c1-3-29-23(27)24(13-16-30-20-7-5-4-6-8-20)11-14-25(15-12-24)18-19-17-21(28-2)9-10-22(19)26/h4-10,17,26H,3,11-16,18H2,1-2H3 InChIKey: RCHFPOHHGQPTSE-UHFFFAOYSA-N
CBID:711109 http://www.chembase.cn/molecule-711109.html