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SMILES: c1(n(ccn1)C(C)C)CN1CC(OCC1)CN Canonical SMILES: NCC1OCCN(C1)Cc1nccn1C(C)C InChI: InChI=1S/C12H22N4O/c1-10(2)16-4-3-14-12(16)9-15-5-6-17-11(7-13)8-15/h3-4,10-11H,5-9,13H2,1-2H3 InChIKey: YVEJDJCOZZJYFX-UHFFFAOYSA-N
CBID:622158 http://www.chembase.cn/molecule-622158.html