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SMILES: N1(C(=O)OCc2ccccc2)CC(O)C1 Canonical SMILES: OC1CN(C1)C(=O)OCc1ccccc1 InChI: InChI=1S/C11H13NO3/c13-10-6-12(7-10)11(14)15-8-9-4-2-1-3-5-9/h1-5,10,13H,6-8H2 InChIKey: XJWSNDGCJMGHSR-UHFFFAOYSA-N
CBID:63229 http://www.chembase.cn/molecule-63229.html