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SMILES: c1(c2c(c(OC)ccc2)O)ncnn1CCC Canonical SMILES: CCCn1ncnc1c1cccc(c1O)OC InChI: InChI=1S/C12H15N3O2/c1-3-7-15-12(13-8-14-15)9-5-4-6-10(17-2)11(9)16/h4-6,8,16H,3,7H2,1-2H3 InChIKey: UIVRHVUNGGUKBZ-UHFFFAOYSA-N
CBID:330473 http://www.chembase.cn/molecule-330473.html