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SMILES: C(=O)(c1c(COC2CNCCC2)cccc1)OC.Cl Canonical SMILES: COC(=O)c1ccccc1COC1CCCNC1.Cl InChI: InChI=1S/C14H19NO3.ClH/c1-17-14(16)13-7-3-2-5-11(13)10-18-12-6-4-8-15-9-12;/h2-3,5,7,12,15H,4,6,8-10H2,1H3;1H InChIKey: AXBUPQANUIGUIQ-UHFFFAOYSA-N
CBID:47331 http://www.chembase.cn/molecule-47331.html