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SMILES: C(=O)(c1cc(Oc2ccc(Cl)cc2)ccc1)O Canonical SMILES: Clc1ccc(cc1)Oc1cccc(c1)C(=O)O InChI: InChI=1S/C13H9ClO3/c14-10-4-6-11(7-5-10)17-12-3-1-2-9(8-12)13(15)16/h1-8H,(H,15,16) InChIKey: ICBGRQBEFICVLK-UHFFFAOYSA-N
CBID:248044 http://www.chembase.cn/molecule-248044.html