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SMILES: o1c(ccc1c1ccccc1)C(=O)C Canonical SMILES: CC(=O)c1ccc(o1)c1ccccc1 InChI: InChI=1S/C12H10O2/c1-9(13)11-7-8-12(14-11)10-5-3-2-4-6-10/h2-8H,1H3 InChIKey: KGDNMWUNJUYUPO-UHFFFAOYSA-N
CBID:237038 http://www.chembase.cn/molecule-237038.html