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SMILES: O=C(C1(N)CCC(OC)CC1)O Canonical SMILES: COC1CCC(CC1)(N)C(=O)O InChI: InChI=1S/C8H15NO3/c1-12-6-2-4-8(9,5-3-6)7(10)11/h6H,2-5,9H2,1H3,(H,10,11) InChIKey: CZDTYMLTDRWGBJ-UHFFFAOYSA-N
CBID:291215 http://www.chembase.cn/molecule-291215.html