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SMILES: n12c([C@H]3CN4[C@@H]([C@H](C1)C3)CCCC4)cccc2=O Canonical SMILES: O=c1cccc2n1C[C@@H]1C[C@@H]2CN2[C@@H]1CCCC2 InChI: InChI=1S/C15H20N2O/c18-15-6-3-5-14-11-8-12(10-17(14)15)13-4-1-2-7-16(13)9-11/h3,5-6,11-13H,1-2,4,7-10H2/t11-,12+,13-/m1/s1 InChIKey: FQEQMASDZFXSJI-FRRDWIJNSA-N
CBID:206356 http://www.chembase.cn/molecule-206356.html