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SMILES: c1(cc(OC2CCNC2)ccc1C)C Canonical SMILES: Cc1ccc(cc1C)OC1CNCC1 InChI: InChI=1S/C12H17NO/c1-9-3-4-11(7-10(9)2)14-12-5-6-13-8-12/h3-4,7,12-13H,5-6,8H2,1-2H3 InChIKey: XIZPWTBSTQBDRF-UHFFFAOYSA-N
CBID:21063 http://www.chembase.cn/molecule-21063.html