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SMILES: c1(c(n2cccc2)c(ccc1)C)C(=O)O Canonical SMILES: OC(=O)c1cccc(c1n1cccc1)C InChI: InChI=1S/C12H11NO2/c1-9-5-4-6-10(12(14)15)11(9)13-7-2-3-8-13/h2-8H,1H3,(H,14,15) InChIKey: HUEZYBRDOHNVDX-UHFFFAOYSA-N
CBID:256312 http://www.chembase.cn/molecule-256312.html