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SMILES: N1(C(C=O)(C)C)CCN(Cc2ccccc2)CC1 Canonical SMILES: O=CC(N1CCN(CC1)Cc1ccccc1)(C)C InChI: InChI=1S/C15H22N2O/c1-15(2,13-18)17-10-8-16(9-11-17)12-14-6-4-3-5-7-14/h3-7,13H,8-12H2,1-2H3 InChIKey: GGPOHDRPWMANLD-UHFFFAOYSA-N
CBID:40663 http://www.chembase.cn/molecule-40663.html