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SMILES: C1(C2CC1CNC2)(c1ccc(cc1)OC)O Canonical SMILES: COc1ccc(cc1)C1(O)C2CNCC1C2 InChI: InChI=1S/C13H17NO2/c1-16-12-4-2-9(3-5-12)13(15)10-6-11(13)8-14-7-10/h2-5,10-11,14-15H,6-8H2,1H3 InChIKey: UAZGVSFVSOKXNC-UHFFFAOYSA-N
CBID:281953 http://www.chembase.cn/molecule-281953.html