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SMILES: c1(c(n(nc1C)C)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(C)nn(c1N)C InChI: InChI=1S/C8H13N3O2/c1-4-13-8(12)6-5(2)10-11(3)7(6)9/h4,9H2,1-3H3 InChIKey: HNAXVECMNRHKAR-UHFFFAOYSA-N
CBID:259501 http://www.chembase.cn/molecule-259501.html