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SMILES: C(=O)(c1c(COCC2CNCCC2)cccc1)OC.Cl Canonical SMILES: COC(=O)c1ccccc1COCC1CCCNC1.Cl InChI: InChI=1S/C15H21NO3.ClH/c1-18-15(17)14-7-3-2-6-13(14)11-19-10-12-5-4-8-16-9-12;/h2-3,6-7,12,16H,4-5,8-11H2,1H3;1H InChIKey: PTLUBJYPHAMYGU-UHFFFAOYSA-N
CBID:47333 http://www.chembase.cn/molecule-47333.html