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SMILES: C(=O)(N(C1CCCCCC1)CCN)OC(C)(C)C Canonical SMILES: NCCN(C(=O)OC(C)(C)C)C1CCCCCC1 InChI: InChI=1S/C14H28N2O2/c1-14(2,3)18-13(17)16(11-10-15)12-8-6-4-5-7-9-12/h12H,4-11,15H2,1-3H3 InChIKey: XFRXVRQNXPSDOH-UHFFFAOYSA-N
CBID:282407 http://www.chembase.cn/molecule-282407.html