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SMILES: CCCCCCC(C(=O)C)NC(=O)C Canonical SMILES: CCCCCCC(C(=O)C)NC(=O)C InChI: InChI=1S/C11H21NO2/c1-4-5-6-7-8-11(9(2)13)12-10(3)14/h11H,4-8H2,1-3H3,(H,12,14) InChIKey: QBKBMQOMSIXZBS-UHFFFAOYSA-N
CBID:158935 http://www.chembase.cn/molecule-158935.html