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SMILES: C1=C/C(=N\NC(=O)N)/C=C2[C@]1([C@@H]1[C@@H](CC2)[C@H]2[C@](CC1=O)([C@]1([C@@H](C2)OC(=N1)C)/C(=N/NC(=O)N)/C)C)C Canonical SMILES: NC(=O)N/N=C/1\C=C[C@]2(C(=C1)CC[C@@H]1[C@@H]2C(=O)C[C@]2([C@H]1C[C@@H]1[C@]2(N=C(O1)C)/C(=N/NC(=O)N)/C)C)C InChI: InChI=1S/C25H33N7O4/c1-12(29-31-21(26)34)25-19(36-13(2)28-25)10-17-16-6-5-14-9-15(30-32-22(27)35)7-8-23(14,3)20(16)18(33)11-24(17,25)4/h7-9,16-17,19-20H,5-6,10-11H2,1-4H3,(H3,26,31,34)(H3,27,32,35)/b29-12+,30-15+/t16-,17-,19+,20+,23-,24-,25+/m0/s1 InChIKey: OFEHTJTYDSSXJI-ZPUHPNKKSA-N
CBID:165376 http://www.chembase.cn/molecule-165376.html