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SMILES: c12cc(OC(=O)C)ccc1ccc(c2)O Canonical SMILES: CC(=O)Oc1ccc2c(c1)cc(cc2)O InChI: InChI=1S/C12H10O3/c1-8(13)15-12-5-3-9-2-4-11(14)6-10(9)7-12/h2-7,14H,1H3 InChIKey: OPAWKBQBXLRPLC-UHFFFAOYSA-N
CBID:245142 http://www.chembase.cn/molecule-245142.html