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SMILES: n1cn(cc1)CCCc1c(cc(cc1)OC)OC Canonical SMILES: COc1cc(OC)ccc1CCCn1cncc1 InChI: InChI=1S/C14H18N2O2/c1-17-13-6-5-12(14(10-13)18-2)4-3-8-16-9-7-15-11-16/h5-7,9-11H,3-4,8H2,1-2H3 InChIKey: OALDOAFXKTYNFN-UHFFFAOYSA-N
CBID:473110 http://www.chembase.cn/molecule-473110.html