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SMILES: C(=C\C(=O)O)/c1c(ccc(c1)Cl)Cl Canonical SMILES: OC(=O)/C=C/c1cc(Cl)ccc1Cl InChI: InChI=1S/C9H6Cl2O2/c10-7-2-3-8(11)6(5-7)1-4-9(12)13/h1-5H,(H,12,13)/b4-1+ InChIKey: LYYBVUOVYNSRSE-DAFODLJHSA-N
CBID:43874 http://www.chembase.cn/molecule-43874.html