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SMILES: c1(C(=O)CO)c(Cl)cccc1 Canonical SMILES: OCC(=O)c1ccccc1Cl InChI: InChI=1S/C8H7ClO2/c9-7-4-2-1-3-6(7)8(11)5-10/h1-4,10H,5H2 InChIKey: NJGXCDVXXRSHEB-UHFFFAOYSA-N
CBID:242262 http://www.chembase.cn/molecule-242262.html