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SMILES: C(=O)(O)CN1Cc2ccccc2OCC1.Cl Canonical SMILES: OC(=O)CN1CCOc2c(C1)cccc2.Cl InChI: InChI=1S/C11H13NO3.ClH/c13-11(14)8-12-5-6-15-10-4-2-1-3-9(10)7-12;/h1-4H,5-8H2,(H,13,14);1H InChIKey: KMDHTTVCGHYVQX-UHFFFAOYSA-N
CBID:37575 http://www.chembase.cn/molecule-37575.html