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SMILES: CC(=O)Oc1c2ccccc2ccc1 Canonical SMILES: CC(=O)Oc1cccc2c1cccc2 InChI: InChI=1S/C12H10O2/c1-9(13)14-12-8-4-6-10-5-2-3-7-11(10)12/h2-8H,1H3 InChIKey: VGKONPUVOVVNSU-UHFFFAOYSA-N
CBID:102191 http://www.chembase.cn/molecule-102191.html