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SMILES: c1(c(OCCc2ncccc2O)cccc1C)C Canonical SMILES: Oc1cccnc1CCOc1cccc(c1C)C InChI: InChI=1S/C15H17NO2/c1-11-5-3-7-15(12(11)2)18-10-8-13-14(17)6-4-9-16-13/h3-7,9,17H,8,10H2,1-2H3 InChIKey: GGAJSUUQAXDSOT-UHFFFAOYSA-N
CBID:784102 http://www.chembase.cn/molecule-784102.html