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SMILES: c1(oc(cc1)CO)c1c(N)cccc1 Canonical SMILES: OCc1ccc(o1)c1ccccc1N InChI: InChI=1S/C11H11NO2/c12-10-4-2-1-3-9(10)11-6-5-8(7-13)14-11/h1-6,13H,7,12H2 InChIKey: YTUBVXFGGNKEJS-UHFFFAOYSA-N
CBID:31612 http://www.chembase.cn/molecule-31612.html