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SMILES: n1n(c(c(c1C)CCC(=O)O)C)CCC#N Canonical SMILES: N#CCCn1nc(c(c1C)CCC(=O)O)C InChI: InChI=1S/C11H15N3O2/c1-8-10(4-5-11(15)16)9(2)14(13-8)7-3-6-12/h3-5,7H2,1-2H3,(H,15,16) InChIKey: NKLXFIZDENWOEQ-UHFFFAOYSA-N
CBID:254379 http://www.chembase.cn/molecule-254379.html