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SMILES: C(=O)(c1c(COC2CCNCC2)cccc1)OC.Cl Canonical SMILES: COC(=O)c1ccccc1COC1CCNCC1.Cl InChI: InChI=1S/C14H19NO3.ClH/c1-17-14(16)13-5-3-2-4-11(13)10-18-12-6-8-15-9-7-12;/h2-5,12,15H,6-10H2,1H3;1H InChIKey: BFPCVVTYOUMSTE-UHFFFAOYSA-N
CBID:47332 http://www.chembase.cn/molecule-47332.html