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SMILES: O=Cc1cccc(c2nccc(N)c2)c1.Cl Canonical SMILES: O=Cc1cccc(c1)c1nccc(c1)N.Cl InChI: InChI=1S/C12H10N2O.ClH/c13-11-4-5-14-12(7-11)10-3-1-2-9(6-10)8-15;/h1-8H,(H2,13,14);1H InChIKey: PIWWFSDCXGKVOC-UHFFFAOYSA-N
CBID:291037 http://www.chembase.cn/molecule-291037.html