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SMILES: C(=O)(c1n(ccc1)C)N1C(CCO)CCCC1 Canonical SMILES: OCCC1CCCCN1C(=O)c1cccn1C InChI: InChI=1S/C13H20N2O2/c1-14-8-4-6-12(14)13(17)15-9-3-2-5-11(15)7-10-16/h4,6,8,11,16H,2-3,5,7,9-10H2,1H3 InChIKey: XJDZNUISZGGPPG-UHFFFAOYSA-N
CBID:267303 http://www.chembase.cn/molecule-267303.html