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SMILES: O=C(c1c(cccc1)c1cc(ccc1)Cl)O Canonical SMILES: Clc1cccc(c1)c1ccccc1C(=O)O InChI: InChI=1S/C13H9ClO2/c14-10-5-3-4-9(8-10)11-6-1-2-7-12(11)13(15)16/h1-8H,(H,15,16) InChIKey: XOBLGZILIGYWAM-UHFFFAOYSA-N
CBID:91587 http://www.chembase.cn/molecule-91587.html