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SMILES: C=CCOc1nc(OCC=C)nc(OCC=C)n1 Canonical SMILES: C=CCOc1nc(OCC=C)nc(n1)OCC=C InChI: InChI=1S/C12H15N3O3/c1-4-7-16-10-13-11(17-8-5-2)15-12(14-10)18-9-6-3/h4-6H,1-3,7-9H2 InChIKey: BJELTSYBAHKXRW-UHFFFAOYSA-N
CBID:111430 http://www.chembase.cn/molecule-111430.html