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SMILES: c1c(ccc(c1)CC(=O)N)OCC1CO1 Canonical SMILES: NC(=O)Cc1ccc(cc1)OCC1CO1 InChI: InChI=1S/C11H13NO3/c12-11(13)5-8-1-3-9(4-2-8)14-6-10-7-15-10/h1-4,10H,5-7H2,(H2,12,13) InChIKey: SOGKXLVYZZXFTN-UHFFFAOYSA-N
CBID:168125 http://www.chembase.cn/molecule-168125.html