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SMILES: c1(c(n(c(n1)C)C)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1nc(n(c1N)C)C InChI: InChI=1S/C8H13N3O2/c1-4-13-8(12)6-7(9)11(3)5(2)10-6/h4,9H2,1-3H3 InChIKey: XZWYTSIHYNHIIB-UHFFFAOYSA-N
CBID:237947 http://www.chembase.cn/molecule-237947.html