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SMILES: C(=O)(NO)CCCCCCCCC=C Canonical SMILES: C=CCCCCCCCCC(=O)NO InChI: InChI=1S/C11H21NO2/c1-2-3-4-5-6-7-8-9-10-11(13)12-14/h2,14H,1,3-10H2,(H,12,13) InChIKey: ZUEKXFUSXSASAS-UHFFFAOYSA-N
CBID:181767 http://www.chembase.cn/molecule-181767.html