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SMILES: C(=O)(Nc1ccc(N)cc1)COc1c(C(C)C)cccc1 Canonical SMILES: O=C(Nc1ccc(cc1)N)COc1ccccc1C(C)C InChI: InChI=1S/C17H20N2O2/c1-12(2)15-5-3-4-6-16(15)21-11-17(20)19-14-9-7-13(18)8-10-14/h3-10,12H,11,18H2,1-2H3,(H,19,20) InChIKey: DYSUXTJOSJDXPY-UHFFFAOYSA-N
CBID:22930 http://www.chembase.cn/molecule-22930.html