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SMILES: n1n(cc(n1)CO)CC(=O)OC(C)(C)C Canonical SMILES: OCc1nnn(c1)CC(=O)OC(C)(C)C InChI: InChI=1S/C9H15N3O3/c1-9(2,3)15-8(14)5-12-4-7(6-13)10-11-12/h4,13H,5-6H2,1-3H3 InChIKey: ZIKQEFBJVMVLHP-UHFFFAOYSA-N
CBID:237997 http://www.chembase.cn/molecule-237997.html