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SMILES: n1(ncc(c1)N)CC(=O)OC Canonical SMILES: COC(=O)Cn1cc(cn1)N InChI: InChI=1S/C6H9N3O2/c1-11-6(10)4-9-3-5(7)2-8-9/h2-3H,4,7H2,1H3 InChIKey: BZXKIYODOVQMLF-UHFFFAOYSA-N
CBID:261849 http://www.chembase.cn/molecule-261849.html