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SMILES: c1(OC(C)C)cc(CNC)ccc1 Canonical SMILES: CNCc1cccc(c1)OC(C)C InChI: InChI=1S/C11H17NO/c1-9(2)13-11-6-4-5-10(7-11)8-12-3/h4-7,9,12H,8H2,1-3H3 InChIKey: PWGQQYZRNIQISE-UHFFFAOYSA-N
CBID:243502 http://www.chembase.cn/molecule-243502.html