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SMILES: N1(C(=O)N2[C@](C1=O)(c1c(c3c([nH]1)cccc3)CC2)C)c1c(C(=O)NCCCN(CCCC)CCCC)cccc1 Canonical SMILES: CCCCN(CCCC)CCCNC(=O)c1ccccc1N1C(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1CC2)cccc3 InChI: InChI=1S/C32H41N5O3/c1-4-6-19-35(20-7-5-2)21-12-18-33-29(38)25-14-9-11-16-27(25)37-30(39)32(3)28-24(17-22-36(32)31(37)40)23-13-8-10-15-26(23)34-28/h8-11,13-16,34H,4-7,12,17-22H2,1-3H3,(H,33,38)/t32-/m0/s1 InChIKey: YKHBSTUYDOVWLL-YTTGMZPUSA-N
CBID:203426 http://www.chembase.cn/molecule-203426.html