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SMILES: C(C(=O)O)C(c1ccc(OC(C)C)cc1)N Canonical SMILES: NC(c1ccc(cc1)OC(C)C)CC(=O)O InChI: InChI=1S/C12H17NO3/c1-8(2)16-10-5-3-9(4-6-10)11(13)7-12(14)15/h3-6,8,11H,7,13H2,1-2H3,(H,14,15) InChIKey: GQJOHIGVBBGCRS-UHFFFAOYSA-N
CBID:11588 http://www.chembase.cn/molecule-11588.html