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SMILES: n1n(cc(c1)C)CCCC(=O)O Canonical SMILES: Cc1cn(nc1)CCCC(=O)O InChI: InChI=1S/C8H12N2O2/c1-7-5-9-10(6-7)4-2-3-8(11)12/h5-6H,2-4H2,1H3,(H,11,12) InChIKey: LEEJKQABVVGZJR-UHFFFAOYSA-N
CBID:283708 http://www.chembase.cn/molecule-283708.html