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SMILES: CC1=C(C(C(=C(N1)N)C(=O)OC1CN(C1)C(c1ccccc1)c1ccccc1)c1cccc(c1)[N+](=O)[O-])C(=O)OC(C)C Canonical SMILES: CC(OC(=O)C1=C(C)NC(=C(C1c1cccc(c1)[N+](=O)[O-])C(=O)OC1CN(C1)C(c1ccccc1)c1ccccc1)N)C InChI: InChI=1S/C33H34N4O6/c1-20(2)42-32(38)27-21(3)35-31(34)29(28(27)24-15-10-16-25(17-24)37(40)41)33(39)43-26-18-36(19-26)30(22-11-6-4-7-12-22)23-13-8-5-9-14-23/h4-17,20,26,28,30,35H,18-19,34H2,1-3H3 InChIKey: ZKFQEACEUNWPMT-UHFFFAOYSA-N
CBID:154044 http://www.chembase.cn/molecule-154044.html