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SMILES: C(=O)(Nc1c(cc(N)cc1)C)C(Oc1ccc(cc1)C)C Canonical SMILES: Cc1ccc(cc1)OC(C(=O)Nc1ccc(cc1C)N)C InChI: InChI=1S/C17H20N2O2/c1-11-4-7-15(8-5-11)21-13(3)17(20)19-16-9-6-14(18)10-12(16)2/h4-10,13H,18H2,1-3H3,(H,19,20) InChIKey: KRQSSVYSYGGQAB-UHFFFAOYSA-N
CBID:23056 http://www.chembase.cn/molecule-23056.html