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SMILES: N1(C(C(=O)O)(C)CCCC1)C(=O)C Canonical SMILES: CC(=O)N1CCCCC1(C)C(=O)O InChI: InChI=1S/C9H15NO3/c1-7(11)10-6-4-3-5-9(10,2)8(12)13/h3-6H2,1-2H3,(H,12,13) InChIKey: AGRRDHOIAQCWSO-UHFFFAOYSA-N
CBID:62403 http://www.chembase.cn/molecule-62403.html