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SMILES: c1ccn2ccc(c2c1)C(=O)OC Canonical SMILES: COC(=O)c1ccn2c1cccc2 InChI: InChI=1S/C10H9NO2/c1-13-10(12)8-5-7-11-6-3-2-4-9(8)11/h2-7H,1H3 InChIKey: CFSWYPMFMFPQTC-UHFFFAOYSA-N
CBID:798769 http://www.chembase.cn/molecule-798769.html