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SMILES: C(C(=O)OCC)C(c1cc(cc(c1)Cl)Cl)O Canonical SMILES: CCOC(=O)CC(c1cc(Cl)cc(c1)Cl)O InChI: InChI=1S/C11H12Cl2O3/c1-2-16-11(15)6-10(14)7-3-8(12)5-9(13)4-7/h3-5,10,14H,2,6H2,1H3 InChIKey: XBUGBVJVSFWXPF-UHFFFAOYSA-N
CBID:285358 http://www.chembase.cn/molecule-285358.html