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SMILES: n1(cccc1)c1c(cccc1)C(=O)OC Canonical SMILES: COC(=O)c1ccccc1n1cccc1 InChI: InChI=1S/C12H11NO2/c1-15-12(14)10-6-2-3-7-11(10)13-8-4-5-9-13/h2-9H,1H3 InChIKey: KUEYSLOCROREKF-UHFFFAOYSA-N
CBID:52479 http://www.chembase.cn/molecule-52479.html