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SMILES: O(c1ccccc1C(=O)Cl)c1ccccc1 Canonical SMILES: ClC(=O)c1ccccc1Oc1ccccc1 InChI: InChI=1S/C13H9ClO2/c14-13(15)11-8-4-5-9-12(11)16-10-6-2-1-3-7-10/h1-9H InChIKey: BMGKQFRMINVVPP-UHFFFAOYSA-N
CBID:92498 http://www.chembase.cn/molecule-92498.html