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SMILES: c1(c([nH]nc1C)C(C)C)C(=O)O Canonical SMILES: CC(c1[nH]nc(c1C(=O)O)C)C InChI: InChI=1S/C8H12N2O2/c1-4(2)7-6(8(11)12)5(3)9-10-7/h4H,1-3H3,(H,9,10)(H,11,12) InChIKey: HXAJNSBKLLEPLK-UHFFFAOYSA-N
CBID:244705 http://www.chembase.cn/molecule-244705.html