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SMILES: C(=O)(N(C1CCCCC1)CCO)c1cnc(nc1)NC(C)C Canonical SMILES: OCCN(C(=O)c1cnc(nc1)NC(C)C)C1CCCCC1 InChI: InChI=1S/C16H26N4O2/c1-12(2)19-16-17-10-13(11-18-16)15(22)20(8-9-21)14-6-4-3-5-7-14/h10-12,14,21H,3-9H2,1-2H3,(H,17,18,19) InChIKey: SUINZQGYDNIQLS-UHFFFAOYSA-N
CBID:561196 http://www.chembase.cn/molecule-561196.html