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SMILES: C(C(=O)O)(C1CCOCC1)N Canonical SMILES: NC(C(=O)O)C1CCOCC1 InChI: InChI=1S/C7H13NO3/c8-6(7(9)10)5-1-3-11-4-2-5/h5-6H,1-4,8H2,(H,9,10) InChIKey: XLZJPHKIECMDPG-UHFFFAOYSA-N
CBID:799345 http://www.chembase.cn/molecule-799345.html