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SMILES: N12C(c3c(C[C@H]1C(=O)N(CC2=O)CCCC)c1c([nH]3)cccc1)c1cc([N+](=O)[O-])ccc1 Canonical SMILES: CCCCN1CC(=O)N2[C@H](C1=O)Cc1c(C2c2cccc(c2)[N+](=O)[O-])[nH]c2c1cccc2 InChI: InChI=1S/C24H24N4O4/c1-2-3-11-26-14-21(29)27-20(24(26)30)13-18-17-9-4-5-10-19(17)25-22(18)23(27)15-7-6-8-16(12-15)28(31)32/h4-10,12,20,23,25H,2-3,11,13-14H2,1H3/t20-,23?/m0/s1 InChIKey: OLXMLQFLHYUYDF-AJZOCDQUSA-N
CBID:195726 http://www.chembase.cn/molecule-195726.html