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SMILES: C(=N)(Nc1ccc(N2CCOCC2)cc1)N Canonical SMILES: NC(=N)Nc1ccc(cc1)N1CCOCC1 InChI: InChI=1S/C11H16N4O/c12-11(13)14-9-1-3-10(4-2-9)15-5-7-16-8-6-15/h1-4H,5-8H2,(H4,12,13,14) InChIKey: ZVZJREQBRCRGLM-UHFFFAOYSA-N
CBID:117395 http://www.chembase.cn/molecule-117395.html