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SMILES: O=C(c1c(ccc2c1cccc2)O)C Canonical SMILES: CC(=O)c1c(O)ccc2c1cccc2 InChI: InChI=1S/C12H10O2/c1-8(13)12-10-5-3-2-4-9(10)6-7-11(12)14/h2-7,14H,1H3 InChIKey: VUIOUIWZVKVFCI-UHFFFAOYSA-N
CBID:73499 http://www.chembase.cn/molecule-73499.html