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SMILES: o1c(cc2c1ccc(c2)C)C=O Canonical SMILES: O=Cc1cc2c(o1)ccc(c2)C InChI: InChI=1S/C10H8O2/c1-7-2-3-10-8(4-7)5-9(6-11)12-10/h2-6H,1H3 InChIKey: WPUWQBYGLWXSRS-UHFFFAOYSA-N
CBID:274900 http://www.chembase.cn/molecule-274900.html