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SMILES: C(=O)(N(C1CCCCCC1)CCC)CNC Canonical SMILES: CCCN(C(=O)CNC)C1CCCCCC1 InChI: InChI=1S/C13H26N2O/c1-3-10-15(13(16)11-14-2)12-8-6-4-5-7-9-12/h12,14H,3-11H2,1-2H3 InChIKey: ISDXWXPDTBDWEJ-UHFFFAOYSA-N
CBID:474158 http://www.chembase.cn/molecule-474158.html