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SMILES: N1(CC(=O)O)C(C)CCCC1 Canonical SMILES: OC(=O)CN1CCCCC1C InChI: InChI=1S/C8H15NO2/c1-7-4-2-3-5-9(7)6-8(10)11/h7H,2-6H2,1H3,(H,10,11) InChIKey: IZYFKLAMVLELBP-UHFFFAOYSA-N
CBID:17000 http://www.chembase.cn/molecule-17000.html