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SMILES: C(=O)(OCC(=O)O)N(CC)CC Canonical SMILES: CCN(C(=O)OCC(=O)O)CC InChI: InChI=1S/C7H13NO4/c1-3-8(4-2)7(11)12-5-6(9)10/h3-5H2,1-2H3,(H,9,10) InChIKey: ZAEQQPHMGPJPHJ-UHFFFAOYSA-N
CBID:51172 http://www.chembase.cn/molecule-51172.html