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SMILES: n1(c2cc(c(C(=O)O)cc2)C)cccc1 Canonical SMILES: OC(=O)c1ccc(cc1C)n1cccc1 InChI: InChI=1S/C12H11NO2/c1-9-8-10(13-6-2-3-7-13)4-5-11(9)12(14)15/h2-8H,1H3,(H,14,15) InChIKey: RAECIJDHJSGACW-UHFFFAOYSA-N
CBID:270573 http://www.chembase.cn/molecule-270573.html