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SMILES: N12[C@]3(N=c4c1cc(=C(C(=O)C)C(=O)C)cc4)C(CC1=C2CCCC1)CCCC3 Canonical SMILES: CC(=O)C(=c1ccc2=N[C@]34N(c2c1)C1=C(CCCC1)CC4CCCC3)C(=O)C InChI: InChI=1S/C24H28N2O2/c1-15(27)23(16(2)28)18-10-11-20-22(14-18)26-21-9-4-3-7-17(21)13-19-8-5-6-12-24(19,26)25-20/h10-11,14,19H,3-9,12-13H2,1-2H3/t19?,24-/m0/s1 InChIKey: KUTPZUGYRAXAFK-WIIYFNMSSA-N
CBID:181919 http://www.chembase.cn/molecule-181919.html