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SMILES: c1(C(=O)OC)c(OCCC2CNCCC2)cccc1.Cl Canonical SMILES: COC(=O)c1ccccc1OCCC1CCCNC1.Cl InChI: InChI=1S/C15H21NO3.ClH/c1-18-15(17)13-6-2-3-7-14(13)19-10-8-12-5-4-9-16-11-12;/h2-3,6-7,12,16H,4-5,8-11H2,1H3;1H InChIKey: XPRDZSKHWRLSPB-UHFFFAOYSA-N
CBID:46276 http://www.chembase.cn/molecule-46276.html