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SMILES: c1(c(n(nc1C)C)Cl)/C=C/C(=O)O Canonical SMILES: OC(=O)/C=C/c1c(C)nn(c1Cl)C InChI: InChI=1S/C8H9ClN2O2/c1-5-6(3-4-7(12)13)8(9)11(2)10-5/h3-4H,1-2H3,(H,12,13)/b4-3+ InChIKey: ODPSFNRSRKYGOG-ONEGZZNKSA-N
CBID:252840 http://www.chembase.cn/molecule-252840.html