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SMILES: c1(cc(ccc1)C(=O)OC)n1cccc1 Canonical SMILES: COC(=O)c1cccc(c1)n1cccc1 InChI: InChI=1S/C12H11NO2/c1-15-12(14)10-5-4-6-11(9-10)13-7-2-3-8-13/h2-9H,1H3 InChIKey: AORPZPNEEGITMY-UHFFFAOYSA-N
CBID:58119 http://www.chembase.cn/molecule-58119.html