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SMILES: O=C(c1nc2c(C)cccc2c(Cl)c1)OC Canonical SMILES: COC(=O)c1cc(Cl)c2c(n1)c(C)ccc2 InChI: InChI=1S/C12H10ClNO2/c1-7-4-3-5-8-9(13)6-10(12(15)16-2)14-11(7)8/h3-6H,1-2H3 InChIKey: FFRCXTXPLHQRFN-UHFFFAOYSA-N
CBID:291492 http://www.chembase.cn/molecule-291492.html