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SMILES: O(c1ccccc1)C(=O)c1cc(ncc1)Cl Canonical SMILES: Clc1nccc(c1)C(=O)Oc1ccccc1 InChI: InChI=1S/C12H8ClNO2/c13-11-8-9(6-7-14-11)12(15)16-10-4-2-1-3-5-10/h1-8H InChIKey: VPERXSXVMCFDAU-UHFFFAOYSA-N
CBID:86850 http://www.chembase.cn/molecule-86850.html