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SMILES: C(=C\C(=O)O)/c1c(cccc1Cl)Cl Canonical SMILES: OC(=O)/C=C/c1c(Cl)cccc1Cl InChI: InChI=1S/C9H6Cl2O2/c10-7-2-1-3-8(11)6(7)4-5-9(12)13/h1-5H,(H,12,13)/b5-4+ InChIKey: OIPVGRCXMFBNAN-SNAWJCMRSA-N
CBID:57145 http://www.chembase.cn/molecule-57145.html