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SMILES: C1(CC1)NCc1ccc(cc1)OCC Canonical SMILES: CCOc1ccc(cc1)CNC1CC1 InChI: InChI=1S/C12H17NO/c1-2-14-12-7-3-10(4-8-12)9-13-11-5-6-11/h3-4,7-8,11,13H,2,5-6,9H2,1H3 InChIKey: GCBCRSKQQBITOT-UHFFFAOYSA-N
CBID:312395 http://www.chembase.cn/molecule-312395.html