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SMILES: N1(C(=O)COC)CC(C(=O)O)CCC1 Canonical SMILES: COCC(=O)N1CCCC(C1)C(=O)O InChI: InChI=1S/C9H15NO4/c1-14-6-8(11)10-4-2-3-7(5-10)9(12)13/h7H,2-6H2,1H3,(H,12,13) InChIKey: FBCQIBSPWOGWEP-UHFFFAOYSA-N
CBID:37710 http://www.chembase.cn/molecule-37710.html