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SMILES: c12c(c(cc(n1)C(=O)O)C)cccc2 Canonical SMILES: OC(=O)c1cc(C)c2c(n1)cccc2 InChI: InChI=1S/C11H9NO2/c1-7-6-10(11(13)14)12-9-5-3-2-4-8(7)9/h2-6H,1H3,(H,13,14) InChIKey: QBDSKOATHWHNOZ-UHFFFAOYSA-N
CBID:14306 http://www.chembase.cn/molecule-14306.html