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SMILES: C1N(C(CC1)C(=O)O)C(C)C Canonical SMILES: OC(=O)C1CCCN1C(C)C InChI: InChI=1S/C8H15NO2/c1-6(2)9-5-3-4-7(9)8(10)11/h6-7H,3-5H2,1-2H3,(H,10,11) InChIKey: CKPAOPWAVKSUPQ-UHFFFAOYSA-N
CBID:57559 http://www.chembase.cn/molecule-57559.html