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SMILES: O=C(C1NC(C(=O)OCC)CC1)OCC Canonical SMILES: CCOC(=O)C1CCC(N1)C(=O)OCC InChI: InChI=1S/C10H17NO4/c1-3-14-9(12)7-5-6-8(11-7)10(13)15-4-2/h7-8,11H,3-6H2,1-2H3 InChIKey: XDYNGPAGOCWBMK-UHFFFAOYSA-N
CBID:287819 http://www.chembase.cn/molecule-287819.html