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SMILES: N1(C(=O)Cc2c(C1c1ccc(cc1)OC)cc(c(c2)OC)OC)c1ccc(C(=O)O)cc1 Canonical SMILES: COc1ccc(cc1)C1N(c2ccc(cc2)C(=O)O)C(=O)Cc2c1cc(OC)c(c2)OC InChI: InChI=1S/C25H23NO6/c1-30-19-10-6-15(7-11-19)24-20-14-22(32-3)21(31-2)12-17(20)13-23(27)26(24)18-8-4-16(5-9-18)25(28)29/h4-12,14,24H,13H2,1-3H3,(H,28,29) InChIKey: SVSLGDPKEWSYGI-UHFFFAOYSA-N
CBID:186410 http://www.chembase.cn/molecule-186410.html