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SMILES: C1(=CCN(CC1)C)C(=O)OC Canonical SMILES: COC(=O)C1=CCN(CC1)C InChI: InChI=1S/C8H13NO2/c1-9-5-3-7(4-6-9)8(10)11-2/h3H,4-6H2,1-2H3 InChIKey: SVXZBICQLNEMLC-UHFFFAOYSA-N
CBID:267925 http://www.chembase.cn/molecule-267925.html