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SMILES: C(=O)(Nc1cc(N)ccc1)C(Oc1ccc(cc1)CC)C Canonical SMILES: CCc1ccc(cc1)OC(C(=O)Nc1cccc(c1)N)C InChI: InChI=1S/C17H20N2O2/c1-3-13-7-9-16(10-8-13)21-12(2)17(20)19-15-6-4-5-14(18)11-15/h4-12H,3,18H2,1-2H3,(H,19,20) InChIKey: XOTNPGOJHRZEGJ-UHFFFAOYSA-N
CBID:22679 http://www.chembase.cn/molecule-22679.html