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SMILES: C1(C2CC1CNC2)(c1ccccc1)O Canonical SMILES: OC1(C2CNCC1C2)c1ccccc1 InChI: InChI=1S/C12H15NO/c14-12(9-4-2-1-3-5-9)10-6-11(12)8-13-7-10/h1-5,10-11,13-14H,6-8H2 InChIKey: ZWCJXKOCIDURQP-UHFFFAOYSA-N
CBID:281951 http://www.chembase.cn/molecule-281951.html