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SMILES: c1c2c(nccc2C)ccc1C(=O)O Canonical SMILES: OC(=O)c1ccc2c(c1)c(C)ccn2 InChI: InChI=1S/C11H9NO2/c1-7-4-5-12-10-3-2-8(11(13)14)6-9(7)10/h2-6H,1H3,(H,13,14) InChIKey: CPOLAGTVBYOMKS-UHFFFAOYSA-N
CBID:118901 http://www.chembase.cn/molecule-118901.html