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SMILES: c1(nc(on1)CCOCC)c1c(c(ccc1)C)C Canonical SMILES: CCOCCc1onc(n1)c1cccc(c1C)C InChI: InChI=1S/C14H18N2O2/c1-4-17-9-8-13-15-14(16-18-13)12-7-5-6-10(2)11(12)3/h5-7H,4,8-9H2,1-3H3 InChIKey: RNJKQGCZXVQRIL-UHFFFAOYSA-N
CBID:701893 http://www.chembase.cn/molecule-701893.html