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SMILES: c1(C(=O)NCC(C)C)c(ccc(c1)C)O Canonical SMILES: CC(CNC(=O)c1cc(C)ccc1O)C InChI: InChI=1S/C12H17NO2/c1-8(2)7-13-12(15)10-6-9(3)4-5-11(10)14/h4-6,8,14H,7H2,1-3H3,(H,13,15) InChIKey: LQFVADKQUZBIRE-UHFFFAOYSA-N
CBID:262269 http://www.chembase.cn/molecule-262269.html