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SMILES: C(C(=O)N)C(OCC)OCC Canonical SMILES: CCOC(CC(=O)N)OCC InChI: InChI=1S/C7H15NO3/c1-3-10-7(11-4-2)5-6(8)9/h7H,3-5H2,1-2H3,(H2,8,9) InChIKey: MVRNDGSFTDOMJZ-UHFFFAOYSA-N
CBID:285279 http://www.chembase.cn/molecule-285279.html