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SMILES: O=C(c1cc(c(cc1)O)Cl)CC Canonical SMILES: CCC(=O)c1ccc(c(c1)Cl)O InChI: InChI=1S/C9H9ClO2/c1-2-8(11)6-3-4-9(12)7(10)5-6/h3-5,12H,2H2,1H3 InChIKey: SRTOCDALRUBACC-UHFFFAOYSA-N
CBID:79913 http://www.chembase.cn/molecule-79913.html