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SMILES: O=C(OCC)c1ncc(OCC)cc1 Canonical SMILES: CCOc1ccc(nc1)C(=O)OCC InChI: InChI=1S/C10H13NO3/c1-3-13-8-5-6-9(11-7-8)10(12)14-4-2/h5-7H,3-4H2,1-2H3 InChIKey: GURVKDSNNLEJBB-UHFFFAOYSA-N
CBID:292444 http://www.chembase.cn/molecule-292444.html