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SMILES: C(=O)(C1CC1)NC1CCN(Cc2ccccc2)CC1 Canonical SMILES: O=C(C1CC1)NC1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C16H22N2O/c19-16(14-6-7-14)17-15-8-10-18(11-9-15)12-13-4-2-1-3-5-13/h1-5,14-15H,6-12H2,(H,17,19) InChIKey: GAQOZOGWSOAARH-UHFFFAOYSA-N
CBID:253196 http://www.chembase.cn/molecule-253196.html