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SMILES: [C@]12(C(=O)[C@@]3(CN(C(N(C1)C3)c1ccc(cc1)O)C2)CC)CC Canonical SMILES: CC[C@]12CN3C[C@@](C2=O)(CN(C1)C3c1ccc(cc1)O)CC InChI: InChI=1S/C18H24N2O2/c1-3-17-9-19-11-18(4-2,16(17)22)12-20(10-17)15(19)13-5-7-14(21)8-6-13/h5-8,15,21H,3-4,9-12H2,1-2H3/t15?,17-,18+ InChIKey: PNRYUVPQBMSBNM-ZNXRZULTSA-N
CBID:187219 http://www.chembase.cn/molecule-187219.html