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SMILES: c1(C(=O)OC)c(occ1)CCl Canonical SMILES: COC(=O)c1ccoc1CCl InChI: InChI=1S/C7H7ClO3/c1-10-7(9)5-2-3-11-6(5)4-8/h2-3H,4H2,1H3 InChIKey: GAZIBZAQRRDIMQ-UHFFFAOYSA-N
CBID:253442 http://www.chembase.cn/molecule-253442.html