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SMILES: c1(C(=O)CCl)c(ccc(c1)F)OC Canonical SMILES: COc1ccc(cc1C(=O)CCl)F InChI: InChI=1S/C9H8ClFO2/c1-13-9-3-2-6(11)4-7(9)8(12)5-10/h2-4H,5H2,1H3 InChIKey: ANFSUNDCMZJLCI-UHFFFAOYSA-N
CBID:238463 http://www.chembase.cn/molecule-238463.html