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SMILES: C(=O)(c1c(OCCC(C)C)cccc1)Nc1cc(N)ccc1OC Canonical SMILES: COc1ccc(cc1NC(=O)c1ccccc1OCCC(C)C)N InChI: InChI=1S/C19H24N2O3/c1-13(2)10-11-24-17-7-5-4-6-15(17)19(22)21-16-12-14(20)8-9-18(16)23-3/h4-9,12-13H,10-11,20H2,1-3H3,(H,21,22) InChIKey: UIKBAPLDOYFKNO-UHFFFAOYSA-N
CBID:22878 http://www.chembase.cn/molecule-22878.html