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SMILES: c1(C(=O)OCC)c(occ1)CCl Canonical SMILES: CCOC(=O)c1ccoc1CCl InChI: InChI=1S/C8H9ClO3/c1-2-11-8(10)6-3-4-12-7(6)5-9/h3-4H,2,5H2,1H3 InChIKey: NGJRTMAWUADGPY-UHFFFAOYSA-N
CBID:232345 http://www.chembase.cn/molecule-232345.html