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SMILES: n12c([C@@H]3CN(C(=O)CCC(=O)NC[C@H]4[C@@H]5N(CCC4)CCCC5)C[C@@H](C2)C3)cccc1=O Canonical SMILES: O=C(CCC(=O)N1C[C@@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1)NC[C@@H]1CCCN2[C@@H]1CCCC2 InChI: InChI=1S/C25H36N4O3/c30-23(26-14-19-5-4-12-27-11-2-1-6-21(19)27)9-10-24(31)28-15-18-13-20(17-28)22-7-3-8-25(32)29(22)16-18/h3,7-8,18-21H,1-2,4-6,9-17H2,(H,26,30)/t18-,19-,20-,21+/m0/s1 InChIKey: GHPGYLQPBJKRLB-XSDIEEQYSA-N
CBID:221732 http://www.chembase.cn/molecule-221732.html