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SMILES: C(=O)(OC(C)(C)C)NCCCC1(NCCC1)C Canonical SMILES: O=C(OC(C)(C)C)NCCCC1(C)CCCN1 InChI: InChI=1S/C13H26N2O2/c1-12(2,3)17-11(16)14-9-5-7-13(4)8-6-10-15-13/h15H,5-10H2,1-4H3,(H,14,16) InChIKey: GCUCPMRCMMNPFQ-UHFFFAOYSA-N
CBID:246323 http://www.chembase.cn/molecule-246323.html