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SMILES: O(C(=O)c1cc(c(c(c1)Cl)O)Cl)CC Canonical SMILES: CCOC(=O)c1cc(Cl)c(c(c1)Cl)O InChI: InChI=1S/C9H8Cl2O3/c1-2-14-9(13)5-3-6(10)8(12)7(11)4-5/h3-4,12H,2H2,1H3 InChIKey: WMKNGSJJEMFQOT-UHFFFAOYSA-N
CBID:74055 http://www.chembase.cn/molecule-74055.html