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SMILES: C(=Nc1c(ccc(c1)C)OC)=O Canonical SMILES: O=C=Nc1cc(C)ccc1OC InChI: InChI=1S/C9H9NO2/c1-7-3-4-9(12-2)8(5-7)10-6-11/h3-5H,1-2H3 InChIKey: IDOHLSFNBKNRRJ-UHFFFAOYSA-N
CBID:27616 http://www.chembase.cn/molecule-27616.html