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SMILES: C1(=O)N(C(CO1)CO)CCCOc1ccccc1 Canonical SMILES: OCC1COC(=O)N1CCCOc1ccccc1 InChI: InChI=1S/C13H17NO4/c15-9-11-10-18-13(16)14(11)7-4-8-17-12-5-2-1-3-6-12/h1-3,5-6,11,15H,4,7-10H2 InChIKey: HFBAUAREFBDEMC-UHFFFAOYSA-N
CBID:638106 http://www.chembase.cn/molecule-638106.html