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SMILES: c12c(cc(cc2)OC)ccc(c1)C=O Canonical SMILES: COc1ccc2c(c1)ccc(c2)C=O InChI: InChI=1S/C12H10O2/c1-14-12-5-4-10-6-9(8-13)2-3-11(10)7-12/h2-8H,1H3 InChIKey: VZBLASFLFFMMCM-UHFFFAOYSA-N
CBID:30499 http://www.chembase.cn/molecule-30499.html