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SMILES: c12c([nH]c(c1C=O)C)ccc(c2)Cl Canonical SMILES: O=Cc1c(C)[nH]c2c1cc(Cl)cc2 InChI: InChI=1S/C10H8ClNO/c1-6-9(5-13)8-4-7(11)2-3-10(8)12-6/h2-5,12H,1H3 InChIKey: BZODTNGMGUKGEV-UHFFFAOYSA-N
CBID:17101 http://www.chembase.cn/molecule-17101.html