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SMILES: n1c(cnc(c1)CO)NC(=O)OC(C)(C)C Canonical SMILES: OCc1ncc(nc1)NC(=O)OC(C)(C)C InChI: InChI=1S/C10H15N3O3/c1-10(2,3)16-9(15)13-8-5-11-7(6-14)4-12-8/h4-5,14H,6H2,1-3H3,(H,12,13,15) InChIKey: VLZKMTFRXYTMGF-UHFFFAOYSA-N
CBID:80387 http://www.chembase.cn/molecule-80387.html