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SMILES: n1(ncc(c1)C)c1cc(c(cc1)OC)CO Canonical SMILES: OCc1cc(ccc1OC)n1ncc(c1)C InChI: InChI=1S/C12H14N2O2/c1-9-6-13-14(7-9)11-3-4-12(16-2)10(5-11)8-15/h3-7,15H,8H2,1-2H3 InChIKey: JZZVOBOBSRSMMU-UHFFFAOYSA-N
CBID:362285 http://www.chembase.cn/molecule-362285.html