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SMILES: C(=O)(Nc1c(c(N)ccc1)C)C(Oc1cc(ccc1)C)C Canonical SMILES: Cc1cccc(c1)OC(C(=O)Nc1cccc(c1C)N)C InChI: InChI=1S/C17H20N2O2/c1-11-6-4-7-14(10-11)21-13(3)17(20)19-16-9-5-8-15(18)12(16)2/h4-10,13H,18H2,1-3H3,(H,19,20) InChIKey: PYZUSHWPXPPZDF-UHFFFAOYSA-N
CBID:22957 http://www.chembase.cn/molecule-22957.html