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SMILES: c1(c2cc(c(c(c2)OC)OC)Cl)n(ccn1)CC=C Canonical SMILES: C=CCn1ccnc1c1cc(Cl)c(c(c1)OC)OC InChI: InChI=1S/C14H15ClN2O2/c1-4-6-17-7-5-16-14(17)10-8-11(15)13(19-3)12(9-10)18-2/h4-5,7-9H,1,6H2,2-3H3 InChIKey: HWVRFGOTXGIMEJ-UHFFFAOYSA-N
CBID:823067 http://www.chembase.cn/molecule-823067.html