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SMILES: [C@]12(N(C(=O)N(C1=O)[C@H](C(=O)NCCCOCCCC)C)CCc1c2[nH]c2c1cccc2)C Canonical SMILES: CCCCOCCCNC(=O)[C@@H](N1C(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1CC2)cccc3)C InChI: InChI=1S/C24H32N4O4/c1-4-5-14-32-15-8-12-25-21(29)16(2)28-22(30)24(3)20-18(11-13-27(24)23(28)31)17-9-6-7-10-19(17)26-20/h6-7,9-10,16,26H,4-5,8,11-15H2,1-3H3,(H,25,29)/t16-,24-/m0/s1 InChIKey: NVXBYTOVDZEMRB-FYSMJZIKSA-N
CBID:202815 http://www.chembase.cn/molecule-202815.html