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SMILES: Clc1ccc(cc1F)/C=C/C(=O)O Canonical SMILES: OC(=O)/C=C/c1ccc(c(c1)F)Cl InChI: InChI=1S/C9H6ClFO2/c10-7-3-1-6(5-8(7)11)2-4-9(12)13/h1-5H,(H,12,13) InChIKey: MNELKRQRBRYHBV-UHFFFAOYSA-N
CBID:100013 http://www.chembase.cn/molecule-100013.html