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SMILES: C(=O)(Nc1cc(NC(=O)CCCC)c(cc1)OC)[C@@H](C1CCCCC1)N Canonical SMILES: CCCCC(=O)Nc1cc(ccc1OC)NC(=O)[C@@H](C1CCCCC1)N InChI: InChI=1S/C20H31N3O3/c1-3-4-10-18(24)23-16-13-15(11-12-17(16)26-2)22-20(25)19(21)14-8-6-5-7-9-14/h11-14,19H,3-10,21H2,1-2H3,(H,22,25)(H,23,24)/t19-/m1/s1 InChIKey: IOWUOTOJUMLULK-LJQANCHMSA-N
CBID:633496 http://www.chembase.cn/molecule-633496.html