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SMILES: c1(n[nH]c2ccc(cc12)OC)C(=O)OCC Canonical SMILES: CCOC(=O)c1n[nH]c2c1cc(OC)cc2 InChI: InChI=1S/C11H12N2O3/c1-3-16-11(14)10-8-6-7(15-2)4-5-9(8)12-13-10/h4-6H,3H2,1-2H3,(H,12,13) InChIKey: LFWBFXSJXLTAIJ-UHFFFAOYSA-N
CBID:810731 http://www.chembase.cn/molecule-810731.html