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SMILES: c1(N(Cc2ccccc2)C)c(CNC(=O)CN)cccn1 Canonical SMILES: NCC(=O)NCc1cccnc1N(Cc1ccccc1)C InChI: InChI=1S/C16H20N4O/c1-20(12-13-6-3-2-4-7-13)16-14(8-5-9-18-16)11-19-15(21)10-17/h2-9H,10-12,17H2,1H3,(H,19,21) InChIKey: GMARADAPMYODLG-UHFFFAOYSA-N
CBID:846333 http://www.chembase.cn/molecule-846333.html