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SMILES: c1(c2ccc(cc2)N)oc(cc1)CO Canonical SMILES: OCc1ccc(o1)c1ccc(cc1)N InChI: InChI=1S/C11H11NO2/c12-9-3-1-8(2-4-9)11-6-5-10(7-13)14-11/h1-6,13H,7,12H2 InChIKey: PGRYIWSQXZECGD-UHFFFAOYSA-N
CBID:14884 http://www.chembase.cn/molecule-14884.html