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SMILES: c1(N2CC(c3cc4c(cc(cc4)OC)cc3)OCC2)c(C(=O)O)cccn1 Canonical SMILES: COc1ccc2c(c1)ccc(c2)C1OCCN(C1)c1ncccc1C(=O)O InChI: InChI=1S/C21H20N2O4/c1-26-17-7-6-14-11-16(5-4-15(14)12-17)19-13-23(9-10-27-19)20-18(21(24)25)3-2-8-22-20/h2-8,11-12,19H,9-10,13H2,1H3,(H,24,25) InChIKey: PYFXHVZNOOAHCI-UHFFFAOYSA-N
CBID:825899 http://www.chembase.cn/molecule-825899.html