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SMILES: n1c(c(cc2c1ccc(c2)C)C=O)O Canonical SMILES: O=Cc1cc2cc(C)ccc2nc1O InChI: InChI=1S/C11H9NO2/c1-7-2-3-10-8(4-7)5-9(6-13)11(14)12-10/h2-6H,1H3,(H,12,14) InChIKey: ULNTVPBXVATJMS-UHFFFAOYSA-N
CBID:119128 http://www.chembase.cn/molecule-119128.html