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SMILES: n1(c(cc(n1)C)N)CC(=O)OCC Canonical SMILES: CCOC(=O)Cn1nc(cc1N)C InChI: InChI=1S/C8H13N3O2/c1-3-13-8(12)5-11-7(9)4-6(2)10-11/h4H,3,5,9H2,1-2H3 InChIKey: GTQNYOZGFCLNHM-UHFFFAOYSA-N
CBID:28565 http://www.chembase.cn/molecule-28565.html