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SMILES: CC(=O)CC(=O)c1cc(ccc1O)Cl Canonical SMILES: CC(=O)CC(=O)c1cc(Cl)ccc1O InChI: InChI=1S/C10H9ClO3/c1-6(12)4-10(14)8-5-7(11)2-3-9(8)13/h2-3,5,13H,4H2,1H3 InChIKey: DPZZGIRQJCKZAU-UHFFFAOYSA-N
CBID:152985 http://www.chembase.cn/molecule-152985.html