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SMILES: n1n(cc(c1C)/C=C/C(=O)O)C Canonical SMILES: Cc1nn(cc1/C=C/C(=O)O)C InChI: InChI=1S/C8H10N2O2/c1-6-7(3-4-8(11)12)5-10(2)9-6/h3-5H,1-2H3,(H,11,12)/b4-3+ InChIKey: LZUAQZPCFIJVEV-ONEGZZNKSA-N
CBID:33688 http://www.chembase.cn/molecule-33688.html