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SMILES: O=C(C(C(=O)OCC)CCc1ccncc1)OCC Canonical SMILES: CCOC(=O)C(C(=O)OCC)CCc1ccncc1 InChI: InChI=1S/C14H19NO4/c1-3-18-13(16)12(14(17)19-4-2)6-5-11-7-9-15-10-8-11/h7-10,12H,3-6H2,1-2H3 InChIKey: OCZLLKTXONXXKS-UHFFFAOYSA-N
CBID:87120 http://www.chembase.cn/molecule-87120.html