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SMILES: c1(ncc(C(=O)O)cn1)NC(C)C Canonical SMILES: CC(Nc1ncc(cn1)C(=O)O)C InChI: InChI=1S/C8H11N3O2/c1-5(2)11-8-9-3-6(4-10-8)7(12)13/h3-5H,1-2H3,(H,12,13)(H,9,10,11) InChIKey: KHKCJJIQFAWEGW-UHFFFAOYSA-N
CBID:307944 http://www.chembase.cn/molecule-307944.html