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SMILES: c1(n(ncc1)C(CC)C)C(=O)O Canonical SMILES: CCC(n1nccc1C(=O)O)C InChI: InChI=1S/C8H12N2O2/c1-3-6(2)10-7(8(11)12)4-5-9-10/h4-6H,3H2,1-2H3,(H,11,12) InChIKey: KCQPLWZBEBFRJF-UHFFFAOYSA-N
CBID:283816 http://www.chembase.cn/molecule-283816.html