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SMILES: C(=O)(c1cc2c(nc1)cccc2)N(C(CC)C)CC Canonical SMILES: CCC(N(C(=O)c1cnc2c(c1)cccc2)CC)C InChI: InChI=1S/C16H20N2O/c1-4-12(3)18(5-2)16(19)14-10-13-8-6-7-9-15(13)17-11-14/h6-12H,4-5H2,1-3H3 InChIKey: GMJVKJUYVGVXSB-UHFFFAOYSA-N
CBID:629864 http://www.chembase.cn/molecule-629864.html