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SMILES: c1(OC(C(=O)O)C)c2c(ccc1)cccc2 Canonical SMILES: OC(=O)C(Oc1cccc2c1cccc2)C InChI: InChI=1S/C13H12O3/c1-9(13(14)15)16-12-8-4-6-10-5-2-3-7-11(10)12/h2-9H,1H3,(H,14,15) InChIKey: KTAVXDDWEGVLRN-UHFFFAOYSA-N
CBID:25677 http://www.chembase.cn/molecule-25677.html