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SMILES: C(=O)(CC(=O)N1C(C)CCCC1)N1C(C)CCCC1 Canonical SMILES: CC1CCCCN1C(=O)CC(=O)N1CCCCC1C InChI: InChI=1S/C15H26N2O2/c1-12-7-3-5-9-16(12)14(18)11-15(19)17-10-6-4-8-13(17)2/h12-13H,3-11H2,1-2H3 InChIKey: CKRRKRDDZGUIGT-UHFFFAOYSA-N
CBID:230877 http://www.chembase.cn/molecule-230877.html