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SMILES: C(=O)(N(CCN1CCCCCC1)C)C1OCCCC1 Canonical SMILES: CN(C(=O)C1CCCCO1)CCN1CCCCCC1 InChI: InChI=1S/C15H28N2O2/c1-16(15(18)14-8-4-7-13-19-14)11-12-17-9-5-2-3-6-10-17/h14H,2-13H2,1H3 InChIKey: UCFRWPGFQFZDKC-UHFFFAOYSA-N
CBID:699729 http://www.chembase.cn/molecule-699729.html