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SMILES: n1c(c(cc(c1C)OC)N)O Canonical SMILES: COc1cc(N)c(nc1C)O InChI: InChI=1S/C7H10N2O2/c1-4-6(11-2)3-5(8)7(10)9-4/h3H,8H2,1-2H3,(H,9,10) InChIKey: VIAOPDOSWLSUGZ-UHFFFAOYSA-N
CBID:815632 http://www.chembase.cn/molecule-815632.html