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SMILES: [C@]12(C(=O)[C@@]3(CN(C(N(C1)C3)c1ncccc1)C2)CCCC)C Canonical SMILES: CCCC[C@]12CN3C[C@@](C2=O)(CN(C1)C3c1ccccn1)C InChI: InChI=1S/C18H25N3O/c1-3-4-8-18-12-20-10-17(2,16(18)22)11-21(13-18)15(20)14-7-5-6-9-19-14/h5-7,9,15H,3-4,8,10-13H2,1-2H3/t15?,17-,18+ InChIKey: YNMMNTLNTCZOES-ZNXRZULTSA-N
CBID:212742 http://www.chembase.cn/molecule-212742.html