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SMILES: [nH]1nc(c(c1O)C(C)(C)C)CO Canonical SMILES: OCc1n[nH]c(c1C(C)(C)C)O InChI: InChI=1S/C8H14N2O2/c1-8(2,3)6-5(4-11)9-10-7(6)12/h11H,4H2,1-3H3,(H2,9,10,12) InChIKey: UJRKYOQHTFEVTF-UHFFFAOYSA-N
CBID:806435 http://www.chembase.cn/molecule-806435.html