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SMILES: c1ccc(cc1)CC(=O)Oc1ccccc1 Canonical SMILES: O=C(Oc1ccccc1)Cc1ccccc1 InChI: InChI=1S/C14H12O2/c15-14(11-12-7-3-1-4-8-12)16-13-9-5-2-6-10-13/h1-10H,11H2 InChIKey: USVNNHYNCCJCCP-UHFFFAOYSA-N
CBID:149817 http://www.chembase.cn/molecule-149817.html