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SMILES: O=c1nc2n(C)c3c(cccc3)c(Cl)c2c(=O)[nH]1 Canonical SMILES: O=c1[nH]c(=O)c2c(n1)n(C)c1c(c2Cl)cccc1 InChI: InChI=1S/C12H8ClN3O2/c1-16-7-5-3-2-4-6(7)9(13)8-10(16)14-12(18)15-11(8)17/h2-5H,1H3,(H,15,17,18) InChIKey: WHSUEMUITSWYPN-UHFFFAOYSA-N
CBID:289037 http://www.chembase.cn/molecule-289037.html