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SMILES: N1(C(=O)C)CC(C(=O)OCC)CCC1 Canonical SMILES: CCOC(=O)C1CCCN(C1)C(=O)C InChI: InChI=1S/C10H17NO3/c1-3-14-10(13)9-5-4-6-11(7-9)8(2)12/h9H,3-7H2,1-2H3 InChIKey: QPSYWOLGKVKKHD-UHFFFAOYSA-N
CBID:57946 http://www.chembase.cn/molecule-57946.html