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SMILES: CC(c1cc(c2c(c1)/C=N\[C@@H]1[C@@H](/N=C\c3c(c(cc(c3)C(C)(C)C)C(C)(C)C)O[Co]O2)CCCC1)C(C)(C)C)(C)C Canonical SMILES: CC(c1cc2/C=N\[C@H]3CCCC[C@@H]3/N=C\c3c(O[Co]Oc2c(c1)C(C)(C)C)c(cc(c3)C(C)(C)C)C(C)(C)C)(C)C InChI: InChI=1S/C36H54N2O2.Co/c1-33(2,3)25-17-23(31(39)27(19-25)35(7,8)9)21-37-29-15-13-14-16-30(29)38-22-24-18-26(34(4,5)6)20-28(32(24)40)36(10,11)12;/h17-22,29-30,39-40H,13-16H2,1-12H3;/q;+2/p-2/t29-,30-;/m0./s1 InChIKey: ZFWPDJKMASHRPT-PNHSAAKESA-L
CBID:148126 http://www.chembase.cn/molecule-148126.html