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SMILES: c1(c2n(ccc2ccc1)C)C(=O)O Canonical SMILES: OC(=O)c1cccc2c1n(C)cc2 InChI: InChI=1S/C10H9NO2/c1-11-6-5-7-3-2-4-8(9(7)11)10(12)13/h2-6H,1H3,(H,12,13) InChIKey: DWKIPLIDZYRILV-UHFFFAOYSA-N
CBID:101483 http://www.chembase.cn/molecule-101483.html