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SMILES: c1(nc(oc1C)c1cc(c(cc1)Cl)Cl)C(=O)O Canonical SMILES: OC(=O)c1nc(oc1C)c1ccc(c(c1)Cl)Cl InChI: InChI=1S/C11H7Cl2NO3/c1-5-9(11(15)16)14-10(17-5)6-2-3-7(12)8(13)4-6/h2-4H,1H3,(H,15,16) InChIKey: ULCCLFXRXPQHJE-UHFFFAOYSA-N
CBID:249180 http://www.chembase.cn/molecule-249180.html