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SMILES: C(=O)(N(C)C)CCC1c2c(NCC1)cccc2 Canonical SMILES: O=C(N(C)C)CCC1CCNc2c1cccc2 InChI: InChI=1S/C14H20N2O/c1-16(2)14(17)8-7-11-9-10-15-13-6-4-3-5-12(11)13/h3-6,11,15H,7-10H2,1-2H3 InChIKey: OSDXCIHLRWIEGJ-UHFFFAOYSA-N
CBID:276858 http://www.chembase.cn/molecule-276858.html