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SMILES: C(=O)(Nc1cc(N)ccc1OC)C(Oc1c(C(CC)C)cccc1)C Canonical SMILES: CCC(c1ccccc1OC(C(=O)Nc1cc(N)ccc1OC)C)C InChI: InChI=1S/C20H26N2O3/c1-5-13(2)16-8-6-7-9-18(16)25-14(3)20(23)22-17-12-15(21)10-11-19(17)24-4/h6-14H,5,21H2,1-4H3,(H,22,23) InChIKey: BODINHZYVUDJBE-UHFFFAOYSA-N
CBID:23490 http://www.chembase.cn/molecule-23490.html