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SMILES: c1(c(onc1)c1ccc(cc1)C)C(=O)O Canonical SMILES: OC(=O)c1cnoc1c1ccc(cc1)C InChI: InChI=1S/C11H9NO3/c1-7-2-4-8(5-3-7)10-9(11(13)14)6-12-15-10/h2-6H,1H3,(H,13,14) InChIKey: NLFMOVWMUZZROZ-UHFFFAOYSA-N
CBID:124426 http://www.chembase.cn/molecule-124426.html