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SMILES: c1c(ncn1C(=O)OC(C)(C)C)CCN Canonical SMILES: NCCc1ncn(c1)C(=O)OC(C)(C)C InChI: InChI=1S/C10H17N3O2/c1-10(2,3)15-9(14)13-6-8(4-5-11)12-7-13/h6-7H,4-5,11H2,1-3H3 InChIKey: PLBPXSOWZJBJAF-UHFFFAOYSA-N
CBID:162586 http://www.chembase.cn/molecule-162586.html