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SMILES: C(=O)(N1CCCCCC1)CC(=O)C Canonical SMILES: O=C(N1CCCCCC1)CC(=O)C InChI: InChI=1S/C10H17NO2/c1-9(12)8-10(13)11-6-4-2-3-5-7-11/h2-8H2,1H3 InChIKey: FVCYDMFGFDHYDW-UHFFFAOYSA-N
CBID:257564 http://www.chembase.cn/molecule-257564.html