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SMILES: c1(n(cc(c1)c1ccccc1)C)C(=O)O Canonical SMILES: OC(=O)c1cc(cn1C)c1ccccc1 InChI: InChI=1S/C12H11NO2/c1-13-8-10(7-11(13)12(14)15)9-5-3-2-4-6-9/h2-8H,1H3,(H,14,15) InChIKey: ZCTZBXTZTAQFRU-UHFFFAOYSA-N
CBID:118067 http://www.chembase.cn/molecule-118067.html