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SMILES: C(=O)(N1CCOCC1)c1cc(O)ccc1 Canonical SMILES: Oc1cccc(c1)C(=O)N1CCOCC1 InChI: InChI=1S/C11H13NO3/c13-10-3-1-2-9(8-10)11(14)12-4-6-15-7-5-12/h1-3,8,13H,4-7H2 InChIKey: PELYAGCBLDBUTI-UHFFFAOYSA-N
CBID:311193 http://www.chembase.cn/molecule-311193.html