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SMILES: N1(CCC[C@@H](C1)NC(=O)C(C)C)C(=O)OC(C)(C)C Canonical SMILES: O=C(C(C)C)N[C@H]1CCCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C14H26N2O3/c1-10(2)12(17)15-11-7-6-8-16(9-11)13(18)19-14(3,4)5/h10-11H,6-9H2,1-5H3,(H,15,17)/t11-/m0/s1 InChIKey: DNFOKHIIJKALAW-NSHDSACASA-N
CBID:90699 http://www.chembase.cn/molecule-90699.html