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SMILES: c1(c(c(=O)oc2c1c(cc(c2)OC)OC)CC(=O)NCCn1c2c(cc1)c(OC)ccc2)C Canonical SMILES: COc1cc(OC)c2c(c1)oc(=O)c(c2C)CC(=O)NCCn1ccc2c1cccc2OC InChI: InChI=1S/C25H26N2O6/c1-15-18(25(29)33-22-13-16(30-2)12-21(32-4)24(15)22)14-23(28)26-9-11-27-10-8-17-19(27)6-5-7-20(17)31-3/h5-8,10,12-13H,9,11,14H2,1-4H3,(H,26,28) InChIKey: KKIHBZBQZQKEHY-UHFFFAOYSA-N
CBID:224973 http://www.chembase.cn/molecule-224973.html