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SMILES: c1(cc(ccc1OCC(=O)NCc1cc2c(OCO2)cc1)c1ccccc1)CN(C)C Canonical SMILES: CN(Cc1cc(ccc1OCC(=O)NCc1ccc2c(c1)OCO2)c1ccccc1)C InChI: InChI=1S/C25H26N2O4/c1-27(2)15-21-13-20(19-6-4-3-5-7-19)9-11-22(21)29-16-25(28)26-14-18-8-10-23-24(12-18)31-17-30-23/h3-13H,14-17H2,1-2H3,(H,26,28) InChIKey: AJUJDTGEWUCGCW-UHFFFAOYSA-N
CBID:696172 http://www.chembase.cn/molecule-696172.html