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SMILES: C(=O)(OC(C)(C)C)Oc1ccc(N)cc1 Canonical SMILES: O=C(Oc1ccc(cc1)N)OC(C)(C)C InChI: InChI=1S/C11H15NO3/c1-11(2,3)15-10(13)14-9-6-4-8(12)5-7-9/h4-7H,12H2,1-3H3 InChIKey: CDNPVHFIIFBSNH-UHFFFAOYSA-N
CBID:270910 http://www.chembase.cn/molecule-270910.html