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SMILES: C(=O)(CCNc1cc(cc(c1)C)C)O Canonical SMILES: OC(=O)CCNc1cc(C)cc(c1)C InChI: InChI=1S/C11H15NO2/c1-8-5-9(2)7-10(6-8)12-4-3-11(13)14/h5-7,12H,3-4H2,1-2H3,(H,13,14) InChIKey: PGAGGEQLCSLYEO-UHFFFAOYSA-N
CBID:231186 http://www.chembase.cn/molecule-231186.html