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SMILES: c1(cc(no1)CO)c1ccccc1 Canonical SMILES: OCc1noc(c1)c1ccccc1 InChI: InChI=1S/C10H9NO2/c12-7-9-6-10(13-11-9)8-4-2-1-3-5-8/h1-6,12H,7H2 InChIKey: BPAFLGGUEBMWRN-UHFFFAOYSA-N
CBID:41885 http://www.chembase.cn/molecule-41885.html