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SMILES: O(C(=O)Cc1ncc(cn1)N)CC Canonical SMILES: CCOC(=O)Cc1ncc(cn1)N InChI: InChI=1S/C8H11N3O2/c1-2-13-8(12)3-7-10-4-6(9)5-11-7/h4-5H,2-3,9H2,1H3 InChIKey: OHSHRIGPWMWHLW-UHFFFAOYSA-N
CBID:803807 http://www.chembase.cn/molecule-803807.html