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SMILES: n1(nc(c(c1C)I)C)CCC(=O)O Canonical SMILES: OC(=O)CCn1nc(c(c1C)I)C InChI: InChI=1S/C8H11IN2O2/c1-5-8(9)6(2)11(10-5)4-3-7(12)13/h3-4H2,1-2H3,(H,12,13) InChIKey: CKKYOUULJSNVAQ-UHFFFAOYSA-N
CBID:28559 http://www.chembase.cn/molecule-28559.html