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SMILES: o1cccc1c1ccc(cc1)C(=O)C Canonical SMILES: CC(=O)c1ccc(cc1)c1ccco1 InChI: InChI=1S/C12H10O2/c1-9(13)10-4-6-11(7-5-10)12-3-2-8-14-12/h2-8H,1H3 InChIKey: DZYPVRCSWGDVFN-UHFFFAOYSA-N
CBID:91639 http://www.chembase.cn/molecule-91639.html