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SMILES: C(=O)(Oc1cc(ccc1O)Cl)c1ccccc1 Canonical SMILES: Clc1ccc(c(c1)OC(=O)c1ccccc1)O InChI: InChI=1S/C13H9ClO3/c14-10-6-7-11(15)12(8-10)17-13(16)9-4-2-1-3-5-9/h1-8,15H InChIKey: FNWWEVAGJOXBOD-UHFFFAOYSA-N
CBID:50959 http://www.chembase.cn/molecule-50959.html