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SMILES: c1(NC(=O)NCC[C@@H]2NCCC2)c(cccc1C)C Canonical SMILES: O=C(Nc1c(C)cccc1C)NCC[C@H]1CCCN1 InChI: InChI=1S/C15H23N3O/c1-11-5-3-6-12(2)14(11)18-15(19)17-10-8-13-7-4-9-16-13/h3,5-6,13,16H,4,7-10H2,1-2H3,(H2,17,18,19)/t13-/m1/s1 InChIKey: ANNAXOOWVDCNKX-CYBMUJFWSA-N
CBID:850761 http://www.chembase.cn/molecule-850761.html