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SMILES: C(=O)(c1cc(OC2CNCCC2)ccc1)OC.Cl Canonical SMILES: COC(=O)c1cccc(c1)OC1CCCNC1.Cl InChI: InChI=1S/C13H17NO3.ClH/c1-16-13(15)10-4-2-5-11(8-10)17-12-6-3-7-14-9-12;/h2,4-5,8,12,14H,3,6-7,9H2,1H3;1H InChIKey: ATRARGAVSBJMSN-UHFFFAOYSA-N
CBID:20871 http://www.chembase.cn/molecule-20871.html