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SMILES: N1(OCCCC1)CCC(=O)NCCCCC1OCCC1 Canonical SMILES: O=C(CCN1CCCCO1)NCCCCC1CCCO1 InChI: InChI=1S/C15H28N2O3/c18-15(8-11-17-10-3-4-13-20-17)16-9-2-1-6-14-7-5-12-19-14/h14H,1-13H2,(H,16,18) InChIKey: NONHVFVLSKZBLB-UHFFFAOYSA-N
CBID:327908 http://www.chembase.cn/molecule-327908.html