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SMILES: C(=O)(CCNc1cc(OC)ccc1)OC Canonical SMILES: COC(=O)CCNc1cccc(c1)OC InChI: InChI=1S/C11H15NO3/c1-14-10-5-3-4-9(8-10)12-7-6-11(13)15-2/h3-5,8,12H,6-7H2,1-2H3 InChIKey: XUJHYAAFPKZFBX-UHFFFAOYSA-N
CBID:124847 http://www.chembase.cn/molecule-124847.html