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SMILES: C(=O)(N1CCN(Cc2occc2)CC1)C1OCCCC1 Canonical SMILES: O=C(N1CCN(CC1)Cc1ccco1)C1CCCCO1 InChI: InChI=1S/C15H22N2O3/c18-15(14-5-1-2-10-20-14)17-8-6-16(7-9-17)12-13-4-3-11-19-13/h3-4,11,14H,1-2,5-10,12H2 InChIKey: CXRMPOJLHAFGQK-UHFFFAOYSA-N
CBID:654454 http://www.chembase.cn/molecule-654454.html