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SMILES: C(=O)(c1c(COCC2CNCC2)cccc1)OC.Cl Canonical SMILES: COC(=O)c1ccccc1COCC1CNCC1.Cl InChI: InChI=1S/C14H19NO3.ClH/c1-17-14(16)13-5-3-2-4-12(13)10-18-9-11-6-7-15-8-11;/h2-5,11,15H,6-10H2,1H3;1H InChIKey: MAANKAFHOMWNNX-UHFFFAOYSA-N
CBID:46770 http://www.chembase.cn/molecule-46770.html