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SMILES: c1(c(OC(C)C)cccc1)C(CC(=O)O)N Canonical SMILES: OC(=O)CC(c1ccccc1OC(C)C)N InChI: InChI=1S/C12H17NO3/c1-8(2)16-11-6-4-3-5-9(11)10(13)7-12(14)15/h3-6,8,10H,7,13H2,1-2H3,(H,14,15) InChIKey: AZRVYDVDGLRBJS-UHFFFAOYSA-N
CBID:35178 http://www.chembase.cn/molecule-35178.html