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SMILES: C(=O)(N(CC=C)CC=C)CNC1Cc2c(C1)cccc2 Canonical SMILES: C=CCN(C(=O)CNC1Cc2c(C1)cccc2)CC=C InChI: InChI=1S/C17H22N2O/c1-3-9-19(10-4-2)17(20)13-18-16-11-14-7-5-6-8-15(14)12-16/h3-8,16,18H,1-2,9-13H2 InChIKey: UTLPRQFWGGSEPU-UHFFFAOYSA-N
CBID:779555 http://www.chembase.cn/molecule-779555.html