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SMILES: N1(C(=O)C(C)C)CC(OCC1)CCCC(C)C Canonical SMILES: CC(CCCC1OCCN(C1)C(=O)C(C)C)C InChI: InChI=1S/C14H27NO2/c1-11(2)6-5-7-13-10-15(8-9-17-13)14(16)12(3)4/h11-13H,5-10H2,1-4H3 InChIKey: HBDARNUVIBVIGQ-UHFFFAOYSA-N
CBID:713022 http://www.chembase.cn/molecule-713022.html