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SMILES: c1(c(ccc(n1)OC)N)OC Canonical SMILES: COc1ccc(c(n1)OC)N InChI: InChI=1S/C7H10N2O2/c1-10-6-4-3-5(8)7(9-6)11-2/h3-4H,8H2,1-2H3 InChIKey: PTBHRJOTANEONS-UHFFFAOYSA-N
CBID:66952 http://www.chembase.cn/molecule-66952.html