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SMILES: C(=O)(N[C@H](C(=O)OC)[C@@H](CC)C)N1CCCCC1 Canonical SMILES: CC[C@H]([C@@H](C(=O)OC)NC(=O)N1CCCCC1)C InChI: InChI=1S/C13H24N2O3/c1-4-10(2)11(12(16)18-3)14-13(17)15-8-6-5-7-9-15/h10-11H,4-9H2,1-3H3,(H,14,17)/t10-,11+/m1/s1 InChIKey: CZAXIYXHMXDHJR-MNOVXSKESA-N
CBID:120318 http://www.chembase.cn/molecule-120318.html