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SMILES: c1(c(nc2c(c1)cccc2)C)C(=O)O Canonical SMILES: OC(=O)c1cc2ccccc2nc1C InChI: InChI=1S/C11H9NO2/c1-7-9(11(13)14)6-8-4-2-3-5-10(8)12-7/h2-6H,1H3,(H,13,14) InChIKey: WXYKQNAKEPRCGF-UHFFFAOYSA-N
CBID:113878 http://www.chembase.cn/molecule-113878.html