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SMILES: n1c(cc(c2ccccc12)O)C(=O)OC Canonical SMILES: COC(=O)c1cc(O)c2c(n1)cccc2 InChI: InChI=1S/C11H9NO3/c1-15-11(14)9-6-10(13)7-4-2-3-5-8(7)12-9/h2-6H,1H3,(H,12,13) InChIKey: RMPKIWQIHSVNCB-UHFFFAOYSA-N
CBID:70204 http://www.chembase.cn/molecule-70204.html