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SMILES: N1(c2cc(N3CCNCC3)ncn2)CC(OC(C1)C)C Canonical SMILES: CC1OC(C)CN(C1)c1ncnc(c1)N1CCNCC1 InChI: InChI=1S/C14H23N5O/c1-11-8-19(9-12(2)20-11)14-7-13(16-10-17-14)18-5-3-15-4-6-18/h7,10-12,15H,3-6,8-9H2,1-2H3 InChIKey: ZQOCAEVYYFOPHX-UHFFFAOYSA-N
CBID:114448 http://www.chembase.cn/molecule-114448.html