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SMILES: C1(=O)c2c(C(N1Cc1ccccc1)C(=O)Nc1ccc(cc1)OC)ccc(c2OC)OC Canonical SMILES: COc1ccc(cc1)NC(=O)C1c2ccc(c(c2C(=O)N1Cc1ccccc1)OC)OC InChI: InChI=1S/C25H24N2O5/c1-30-18-11-9-17(10-12-18)26-24(28)22-19-13-14-20(31-2)23(32-3)21(19)25(29)27(22)15-16-7-5-4-6-8-16/h4-14,22H,15H2,1-3H3,(H,26,28) InChIKey: AZHYFOVSCMGBAD-UHFFFAOYSA-N
CBID:185945 http://www.chembase.cn/molecule-185945.html