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SMILES: O=C(c1c(c(c(cc1)OC)OC)Cl)OCC Canonical SMILES: CCOC(=O)c1ccc(c(c1Cl)OC)OC InChI: InChI=1S/C11H13ClO4/c1-4-16-11(13)7-5-6-8(14-2)10(15-3)9(7)12/h5-6H,4H2,1-3H3 InChIKey: AXNMDQHZRJDVRG-UHFFFAOYSA-N
CBID:79341 http://www.chembase.cn/molecule-79341.html