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SMILES: C(=O)(c1cc(c(OCC2OCCC2)cc1)N)OC Canonical SMILES: COC(=O)c1ccc(c(c1)N)OCC1CCCO1 InChI: InChI=1S/C13H17NO4/c1-16-13(15)9-4-5-12(11(14)7-9)18-8-10-3-2-6-17-10/h4-5,7,10H,2-3,6,8,14H2,1H3 InChIKey: HRYXTWCTTBLVRN-UHFFFAOYSA-N
CBID:50233 http://www.chembase.cn/molecule-50233.html