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SMILES: n1(c2c(c(C(=O)O)ccc2)C)c(ccc1C)C Canonical SMILES: OC(=O)c1cccc(c1C)n1c(C)ccc1C InChI: InChI=1S/C14H15NO2/c1-9-7-8-10(2)15(9)13-6-4-5-12(11(13)3)14(16)17/h4-8H,1-3H3,(H,16,17) InChIKey: KUCNTTWMSZKVRI-UHFFFAOYSA-N
CBID:311348 http://www.chembase.cn/molecule-311348.html