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SMILES: C(=O)(Oc1c(C(=O)C)cccc1)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)Oc1ccccc1C(=O)C InChI: InChI=1S/C15H12O3/c1-11(16)13-9-5-6-10-14(13)18-15(17)12-7-3-2-4-8-12/h2-10H,1H3 InChIKey: UEVPPUDQJRWOLT-UHFFFAOYSA-N
CBID:277947 http://www.chembase.cn/molecule-277947.html