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SMILES: c1c(c2c(c(c1)C)cc(c(n2)Cl)C=O)C Canonical SMILES: O=Cc1cc2c(C)ccc(c2nc1Cl)C InChI: InChI=1S/C12H10ClNO/c1-7-3-4-8(2)11-10(7)5-9(6-15)12(13)14-11/h3-6H,1-2H3 InChIKey: MEVWOQZZSJDOBU-UHFFFAOYSA-N
CBID:813081 http://www.chembase.cn/molecule-813081.html