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SMILES: n1(nc(cc1)C)CC(=O)O Canonical SMILES: Cc1ccn(n1)CC(=O)O InChI: InChI=1S/C6H8N2O2/c1-5-2-3-8(7-5)4-6(9)10/h2-3H,4H2,1H3,(H,9,10) InChIKey: JZWDFOAFMVOQKR-UHFFFAOYSA-N
CBID:33851 http://www.chembase.cn/molecule-33851.html