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SMILES: N1(C(=O)CC(C1c1ccc(cc1)OC)CO)C Canonical SMILES: OCC1CC(=O)N(C1c1ccc(cc1)OC)C InChI: InChI=1S/C13H17NO3/c1-14-12(16)7-10(8-15)13(14)9-3-5-11(17-2)6-4-9/h3-6,10,13,15H,7-8H2,1-2H3 InChIKey: JGWMURNQDNQMFL-UHFFFAOYSA-N
CBID:276723 http://www.chembase.cn/molecule-276723.html