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SMILES: c1(nnn(c1)[C@H]1C[C@H](N(C1)C/C=C/c1c(OC)cccc1)C(=O)NCCc1c[nH]c2c1cccc2)C(=O)OC Canonical SMILES: COC(=O)c1nnn(c1)[C@H]1C[C@H](N(C1)C/C=C/c1ccccc1OC)C(=O)NCCc1c[nH]c2c1cccc2 InChI: InChI=1S/C29H32N6O4/c1-38-27-12-6-3-8-20(27)9-7-15-34-18-22(35-19-25(32-33-35)29(37)39-2)16-26(34)28(36)30-14-13-21-17-31-24-11-5-4-10-23(21)24/h3-12,17,19,22,26,31H,13-16,18H2,1-2H3,(H,30,36)/b9-7+/t22-,26-/m0/s1 InChIKey: OXKCYVPOQCMTHB-MEQDFTDESA-N
CBID:342510 http://www.chembase.cn/molecule-342510.html