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SMILES: N(CCCCCCCCCCO)C(=O)OC(C)(C)C Canonical SMILES: OCCCCCCCCCCNC(=O)OC(C)(C)C InChI: InChI=1S/C15H31NO3/c1-15(2,3)19-14(18)16-12-10-8-6-4-5-7-9-11-13-17/h17H,4-13H2,1-3H3,(H,16,18) InChIKey: ZEWLESIFIREKBL-UHFFFAOYSA-N
CBID:162475 http://www.chembase.cn/molecule-162475.html