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SMILES: n1(c2ccc(C(=O)O)cc2)cccc1 Canonical SMILES: OC(=O)c1ccc(cc1)n1cccc1 InChI: InChI=1S/C11H9NO2/c13-11(14)9-3-5-10(6-4-9)12-7-1-2-8-12/h1-8H,(H,13,14) InChIKey: NLSIIPKSANRIGS-UHFFFAOYSA-N
CBID:60058 http://www.chembase.cn/molecule-60058.html