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SMILES: C1(C(C(=O)OC)NCCC1)C(=O)OC Canonical SMILES: COC(=O)C1NCCCC1C(=O)OC InChI: InChI=1S/C9H15NO4/c1-13-8(11)6-4-3-5-10-7(6)9(12)14-2/h6-7,10H,3-5H2,1-2H3 InChIKey: PSWDQUVZEXSBST-UHFFFAOYSA-N
CBID:241883 http://www.chembase.cn/molecule-241883.html