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SMILES: N12C(c3c(C[C@H]1C(=O)N(CC2=O)CC(c1ccccc1)O)c1c([nH]3)cccc1)c1cc([N+](=O)[O-])ccc1 Canonical SMILES: OC(c1ccccc1)CN1CC(=O)N2[C@H](C1=O)Cc1c(C2c2cccc(c2)[N+](=O)[O-])[nH]c2c1cccc2 InChI: InChI=1S/C28H24N4O5/c33-24(17-7-2-1-3-8-17)15-30-16-25(34)31-23(28(30)35)14-21-20-11-4-5-12-22(20)29-26(21)27(31)18-9-6-10-19(13-18)32(36)37/h1-13,23-24,27,29,33H,14-16H2/t23-,24?,27?/m0/s1 InChIKey: MIYPQWVHOVHLCA-HVNPKJTBSA-N
CBID:206838 http://www.chembase.cn/molecule-206838.html