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SMILES: n1(nc(c(c1C)C)C)C(CC(=O)O)C Canonical SMILES: OC(=O)CC(n1nc(c(c1C)C)C)C InChI: InChI=1S/C10H16N2O2/c1-6(5-10(13)14)12-9(4)7(2)8(3)11-12/h6H,5H2,1-4H3,(H,13,14) InChIKey: OZPVUHXYZAMXDY-UHFFFAOYSA-N
CBID:18985 http://www.chembase.cn/molecule-18985.html