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SMILES: CCOC(=O)c1cc(c(c(c1)Cl)O)Cl.O Canonical SMILES: CCOC(=O)c1cc(Cl)c(c(c1)Cl)O.O InChI: InChI=1S/C9H8Cl2O3.H2O/c1-2-14-9(13)5-3-6(10)8(12)7(11)4-5;/h3-4,12H,2H2,1H3;1H2 InChIKey: ZSWYUTGPAKJZFM-UHFFFAOYSA-N
CBID:139041 http://www.chembase.cn/molecule-139041.html