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SMILES: n1c(c(ccc1Cl)C(=O)OC(C)(C)C)Cl Canonical SMILES: O=C(c1ccc(nc1Cl)Cl)OC(C)(C)C InChI: InChI=1S/C10H11Cl2NO2/c1-10(2,3)15-9(14)6-4-5-7(11)13-8(6)12/h4-5H,1-3H3 InChIKey: GTWXYRAFRYVGNS-UHFFFAOYSA-N
CBID:797467 http://www.chembase.cn/molecule-797467.html