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SMILES: n1(c2ccccc2C(=O)O)cccc1 Canonical SMILES: OC(=O)c1ccccc1n1cccc1 InChI: InChI=1S/C11H9NO2/c13-11(14)9-5-1-2-6-10(9)12-7-3-4-8-12/h1-8H,(H,13,14) InChIKey: GNWTWXOZRSBCOZ-UHFFFAOYSA-N
CBID:81016 http://www.chembase.cn/molecule-81016.html