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SMILES: [C-]#[O+].c1ccc(cc1)C1C2NC(C(c3n4c(C(C5NC(C(c6n(c1cc6)[Ru]4)c1ccccc1)C=C5)c1ccccc1)cc3)c1ccccc1)C=C2 Canonical SMILES: C1=CC2NC1C(c1ccccc1)c1ccc3n1[Ru]n1c(C2c2ccccc2)ccc1C(C1NC(C3c2ccccc2)C=C1)c1ccccc1.[O+]#[C-] InChI: InChI=1S/C44H38N4.CO.Ru/c1-5-13-29(14-6-1)41-33-21-23-35(45-33)42(30-15-7-2-8-16-30)37-25-27-39(47-37)44(32-19-11-4-12-20-32)40-28-26-38(48-40)43(31-17-9-3-10-18-31)36-24-22-34(41)46-36;1-2;/h1-28,33,35,38,40-45,48H;;/q-2;;+2 InChIKey: VEBFHAGRTJCHDL-UHFFFAOYSA-N
CBID:150245 http://www.chembase.cn/molecule-150245.html