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SMILES: c1c2n3c(c1)C(C1NC(C(c4n(c(C(C5NC(C2c2ccncc2)C=C5)c2ccncc2)cc4)[Zn]3)c2ccncc2)C=C1)c1ccncc1 Canonical SMILES: C1=CC2NC1C(c1ccncc1)c1ccc3n1[Zn]n1c(C2c2ccncc2)ccc1C(C1NC(C3c2ccncc2)C=C1)c1ccncc1 InChI: InChI=1S/C40H34N8.Zn/c1-2-30-38(26-11-19-42-20-12-26)32-5-6-34(47-32)40(28-15-23-44-24-16-28)36-8-7-35(48-36)39(27-13-21-43-22-14-27)33-4-3-31(46-33)37(29(1)45-30)25-9-17-41-18-10-25;/h1-24,29-30,35-40,45,48H;/q-2;+2 InChIKey: SHCSCELZDGBQFX-UHFFFAOYSA-N
CBID:148119 http://www.chembase.cn/molecule-148119.html