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SMILES: N(C(=NCC[C@H](NC(=O)OC(C)(C)C)C(=O)O)NC(=O)OC(C)(C)C)C(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NC(=NCC[C@@H](C(=O)O)NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C InChI: InChI=1S/C20H36N4O8/c1-18(2,3)30-15(27)22-12(13(25)26)10-11-21-14(23-16(28)31-19(4,5)6)24-17(29)32-20(7,8)9/h12H,10-11H2,1-9H3,(H,22,27)(H,25,26)(H2,21,23,24,28,29)/t12-/m0/s1 InChIKey: NLJBQYVLEIKLFN-LBPRGKRZSA-N
CBID:178809 http://www.chembase.cn/molecule-178809.html