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SMILES: C(=O)(c1cc(O)ccc1)N(CC)CC Canonical SMILES: CCN(C(=O)c1cccc(c1)O)CC InChI: InChI=1S/C11H15NO2/c1-3-12(4-2)11(14)9-6-5-7-10(13)8-9/h5-8,13H,3-4H2,1-2H3 InChIKey: QDQUCSOCEMEZOC-UHFFFAOYSA-N
CBID:279028 http://www.chembase.cn/molecule-279028.html