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SMILES: c1ccc(cc1)C1c2ccc3n2[Cu]n2c(ccc2C(C2NC(C3c3ccccc3)C=C2[N+](=O)[O-])c2ccccc2)C(C2NC1C=C2)c1ccccc1 Canonical SMILES: [O-][N+](=O)C1=CC2NC1C(c1ccccc1)c1ccc3n1[Cu]n1c(C2c2ccccc2)ccc1C(c1ccccc1)C1NC(C3c2ccccc2)C=C1 InChI: InChI=1S/C44H37N5O2.Cu/c50-49(51)39-27-38-42(30-17-9-3-10-18-30)36-24-23-34(46-36)40(28-13-5-1-6-14-28)32-21-22-33(45-32)41(29-15-7-2-8-16-29)35-25-26-37(47-35)43(44(39)48-38)31-19-11-4-12-20-31;/h1-27,32-33,38,40-45,48H;/q-2;+2 InChIKey: YXUQKIDKKPBZKL-UHFFFAOYSA-N
CBID:138082 http://www.chembase.cn/molecule-138082.html