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SMILES: [C@]12(C(=O)[C@@]3(CN(C(N(C1)C3)c1ccc(cc1)OC)C2)CCCC)C Canonical SMILES: CCCC[C@]12CN3C[C@@](C2=O)(CN(C1)C3c1ccc(cc1)OC)C InChI: InChI=1S/C20H28N2O2/c1-4-5-10-20-13-21-11-19(2,18(20)23)12-22(14-20)17(21)15-6-8-16(24-3)9-7-15/h6-9,17H,4-5,10-14H2,1-3H3/t17?,19-,20+ InChIKey: KAKDFDKETAFIDQ-CTXDPNEZSA-N
CBID:200918 http://www.chembase.cn/molecule-200918.html