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SMILES: N1(C=C(C(=O)C)CCC1)C(=O)OCC Canonical SMILES: CCOC(=O)N1CCCC(=C1)C(=O)C InChI: InChI=1S/C10H15NO3/c1-3-14-10(13)11-6-4-5-9(7-11)8(2)12/h7H,3-6H2,1-2H3 InChIKey: WOFYHISLXQXNEX-UHFFFAOYSA-N
CBID:265540 http://www.chembase.cn/molecule-265540.html