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SMILES: c1(ccc2c(c1)c(ncn2)Cl)OC(C)C Canonical SMILES: CC(Oc1ccc2c(c1)c(Cl)ncn2)C InChI: InChI=1S/C11H11ClN2O/c1-7(2)15-8-3-4-10-9(5-8)11(12)14-6-13-10/h3-7H,1-2H3 InChIKey: FKMDJWCZSDSMHV-UHFFFAOYSA-N
CBID:52670 http://www.chembase.cn/molecule-52670.html