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SMILES: N1(C(=O)OCC)CC(C(=O)O)CCC1 Canonical SMILES: CCOC(=O)N1CCCC(C1)C(=O)O InChI: InChI=1S/C9H15NO4/c1-2-14-9(13)10-5-3-4-7(6-10)8(11)12/h7H,2-6H2,1H3,(H,11,12) InChIKey: ZIVDFWFNURSULS-UHFFFAOYSA-N
CBID:51192 http://www.chembase.cn/molecule-51192.html