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SMILES: c1(CC(=O)N2Cc3cc(C(c4ccccc4)OCC)ccc3OCC2)c(onc1C)C Canonical SMILES: CCOC(c1ccc2c(c1)CN(CCO2)C(=O)Cc1c(C)noc1C)c1ccccc1 InChI: InChI=1S/C25H28N2O4/c1-4-29-25(19-8-6-5-7-9-19)20-10-11-23-21(14-20)16-27(12-13-30-23)24(28)15-22-17(2)26-31-18(22)3/h5-11,14,25H,4,12-13,15-16H2,1-3H3 InChIKey: JVNZHBHOIGLFKX-UHFFFAOYSA-N
CBID:370479 http://www.chembase.cn/molecule-370479.html