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SMILES: n1(nc(c(c1C)CCC(=O)O)C)CCC(=O)O Canonical SMILES: OC(=O)CCn1nc(c(c1C)CCC(=O)O)C InChI: InChI=1S/C11H16N2O4/c1-7-9(3-4-10(14)15)8(2)13(12-7)6-5-11(16)17/h3-6H2,1-2H3,(H,14,15)(H,16,17) InChIKey: SAZRWEUPTPCRPX-UHFFFAOYSA-N
CBID:254074 http://www.chembase.cn/molecule-254074.html