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SMILES: n1ccccc1Oc1ccc(cc1)C=O.Cl Canonical SMILES: O=Cc1ccc(cc1)Oc1ccccn1.Cl InChI: InChI=1S/C12H9NO2.ClH/c14-9-10-4-6-11(7-5-10)15-12-3-1-2-8-13-12;/h1-9H;1H InChIKey: LMSVMCIFFNAZRC-UHFFFAOYSA-N
CBID:76334 http://www.chembase.cn/molecule-76334.html