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SMILES: c1(c(n(c(c1)C)C(c1ccccc1)C)C)C(=O)O Canonical SMILES: OC(=O)c1cc(n(c1C)C(c1ccccc1)C)C InChI: InChI=1S/C15H17NO2/c1-10-9-14(15(17)18)12(3)16(10)11(2)13-7-5-4-6-8-13/h4-9,11H,1-3H3,(H,17,18) InChIKey: LIGPYNGZDCKPFY-UHFFFAOYSA-N
CBID:255396 http://www.chembase.cn/molecule-255396.html