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SMILES: c1(cnc(c(n1)CC)CCO)CCO Canonical SMILES: OCCc1cnc(c(n1)CC)CCO InChI: InChI=1S/C10H16N2O2/c1-2-9-10(4-6-14)11-7-8(12-9)3-5-13/h7,13-14H,2-6H2,1H3 InChIKey: GFRYXKSZINFSSE-UHFFFAOYSA-N
CBID:168743 http://www.chembase.cn/molecule-168743.html