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SMILES: O(C(=O)Cc1nc(ccn1)CN)CC Canonical SMILES: CCOC(=O)Cc1nccc(n1)CN InChI: InChI=1S/C9H13N3O2/c1-2-14-9(13)5-8-11-4-3-7(6-10)12-8/h3-4H,2,5-6,10H2,1H3 InChIKey: WETUAPOLZNQAST-UHFFFAOYSA-N
CBID:803725 http://www.chembase.cn/molecule-803725.html