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SMILES: C1CCCCCC(=O)C(CCCC1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)C1CCCCCCCCCCC1=O InChI: InChI=1S/C12H21NO3/c14-12-10-8-6-4-2-1-3-5-7-9-11(12)13(15)16/h11H,1-10H2 InChIKey: SIKBTEDZSLYKRA-UHFFFAOYSA-N
CBID:149790 http://www.chembase.cn/molecule-149790.html