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SMILES: C(=O)(c1cc(nc(c1)C)C)NCC1OCCNC1 Canonical SMILES: O=C(c1cc(C)nc(c1)C)NCC1OCCNC1 InChI: InChI=1S/C13H19N3O2/c1-9-5-11(6-10(2)16-9)13(17)15-8-12-7-14-3-4-18-12/h5-6,12,14H,3-4,7-8H2,1-2H3,(H,15,17) InChIKey: QKFCQNKILBERAZ-UHFFFAOYSA-N
CBID:470150 http://www.chembase.cn/molecule-470150.html