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SMILES: n1(C(c2ccccc2)C(=O)OCC)cccc1 Canonical SMILES: CCOC(=O)C(n1cccc1)c1ccccc1 InChI: InChI=1S/C14H15NO2/c1-2-17-14(16)13(15-10-6-7-11-15)12-8-4-3-5-9-12/h3-11,13H,2H2,1H3 InChIKey: KDWUERNOAYIKFV-UHFFFAOYSA-N
CBID:86259 http://www.chembase.cn/molecule-86259.html