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SMILES: C(=O)(c1cc(c(cc1)OC)N)OC(C)C Canonical SMILES: COc1ccc(cc1N)C(=O)OC(C)C InChI: InChI=1S/C11H15NO3/c1-7(2)15-11(13)8-4-5-10(14-3)9(12)6-8/h4-7H,12H2,1-3H3 InChIKey: WZSCVHIURPJPFK-UHFFFAOYSA-N
CBID:124274 http://www.chembase.cn/molecule-124274.html