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SMILES: N1(C(=O)N2[C@](C1=O)(c1c(c3c([nH]1)ccc(c3)OC)CC2)C)c1c(C(=O)Nc2ccc(cc2)OCCCC)cccc1 Canonical SMILES: CCCCOc1ccc(cc1)NC(=O)c1ccccc1N1C(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1CC2)cc(cc3)OC InChI: InChI=1S/C32H32N4O5/c1-4-5-18-41-21-12-10-20(11-13-21)33-29(37)24-8-6-7-9-27(24)36-30(38)32(2)28-23(16-17-35(32)31(36)39)25-19-22(40-3)14-15-26(25)34-28/h6-15,19,34H,4-5,16-18H2,1-3H3,(H,33,37)/t32-/m0/s1 InChIKey: ZHOOSJDPTVLFHB-YTTGMZPUSA-N
CBID:212089 http://www.chembase.cn/molecule-212089.html