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SMILES: C(=O)(N(CC(OC)OC)C)C(=O)OCC Canonical SMILES: CCOC(=O)C(=O)N(CC(OC)OC)C InChI: InChI=1S/C9H17NO5/c1-5-15-9(12)8(11)10(2)6-7(13-3)14-4/h7H,5-6H2,1-4H3 InChIKey: XRNKCUVGWPHSNR-UHFFFAOYSA-N
CBID:118334 http://www.chembase.cn/molecule-118334.html