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SMILES: c1(nc(on1)CCC(=O)N1CCCCCC1)c1nnc(cc1)C Canonical SMILES: O=C(N1CCCCCC1)CCc1onc(n1)c1ccc(nn1)C InChI: InChI=1S/C16H21N5O2/c1-12-6-7-13(19-18-12)16-17-14(23-20-16)8-9-15(22)21-10-4-2-3-5-11-21/h6-7H,2-5,8-11H2,1H3 InChIKey: YVXRXSWHNGUGLL-UHFFFAOYSA-N
CBID:341194 http://www.chembase.cn/molecule-341194.html