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SMILES: C(=O)(c1ccc(OCC2OCCC2)cc1)N Canonical SMILES: NC(=O)c1ccc(cc1)OCC1CCCO1 InChI: InChI=1S/C12H15NO3/c13-12(14)9-3-5-10(6-4-9)16-8-11-2-1-7-15-11/h3-6,11H,1-2,7-8H2,(H2,13,14) InChIKey: NBXYEYDZHYVHFD-UHFFFAOYSA-N
CBID:256282 http://www.chembase.cn/molecule-256282.html