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SMILES: C(=O)(N(C1CCCCCC1)CCCC)CCNC(=O)C Canonical SMILES: CCCCN(C(=O)CCNC(=O)C)C1CCCCCC1 InChI: InChI=1S/C16H30N2O2/c1-3-4-13-18(15-9-7-5-6-8-10-15)16(20)11-12-17-14(2)19/h15H,3-13H2,1-2H3,(H,17,19) InChIKey: XJSJTIGKDINIBM-UHFFFAOYSA-N
CBID:542837 http://www.chembase.cn/molecule-542837.html