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SMILES: O1C(CNCc2ccc(cc2)OCCC(C)C)CCC1 Canonical SMILES: CC(CCOc1ccc(cc1)CNCC1CCCO1)C InChI: InChI=1S/C17H27NO2/c1-14(2)9-11-20-16-7-5-15(6-8-16)12-18-13-17-4-3-10-19-17/h5-8,14,17-18H,3-4,9-13H2,1-2H3 InChIKey: GFZGMVKBJPALNA-UHFFFAOYSA-N
CBID:29057 http://www.chembase.cn/molecule-29057.html