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SMILES: [C@]12(C(=O)[C@@]3(CN(C(N(C1)C3)c1cc(c(cc1)O)OC)C2)CCCC)C Canonical SMILES: CCCC[C@]12CN3C[C@@](C2=O)(CN(C1)C3c1ccc(c(c1)OC)O)C InChI: InChI=1S/C20H28N2O3/c1-4-5-8-20-12-21-10-19(2,18(20)24)11-22(13-20)17(21)14-6-7-15(23)16(9-14)25-3/h6-7,9,17,23H,4-5,8,10-13H2,1-3H3/t17?,19-,20+ InChIKey: YJMKURDDKONLDF-CTXDPNEZSA-N
CBID:201102 http://www.chembase.cn/molecule-201102.html