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SMILES: c1(c(ccc(c1)N)OC)CO Canonical SMILES: OCc1cc(N)ccc1OC InChI: InChI=1S/C8H11NO2/c1-11-8-3-2-7(9)4-6(8)5-10/h2-4,10H,5,9H2,1H3 InChIKey: GGIYQZBTVHNMLD-UHFFFAOYSA-N
CBID:262044 http://www.chembase.cn/molecule-262044.html