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SMILES: c1ccc(cc1)COC(=O)NCCO Canonical SMILES: OCCNC(=O)OCc1ccccc1 InChI: InChI=1S/C10H13NO3/c12-7-6-11-10(13)14-8-9-4-2-1-3-5-9/h1-5,12H,6-8H2,(H,11,13) InChIKey: SAGINAGERRNGGV-UHFFFAOYSA-N
CBID:148621 http://www.chembase.cn/molecule-148621.html