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SMILES: C(=O)(OC(C)(C)C)NCCC(=O)OCC Canonical SMILES: CCOC(=O)CCNC(=O)OC(C)(C)C InChI: InChI=1S/C10H19NO4/c1-5-14-8(12)6-7-11-9(13)15-10(2,3)4/h5-7H2,1-4H3,(H,11,13) InChIKey: PARMXQJJKOUVHS-UHFFFAOYSA-N
CBID:272333 http://www.chembase.cn/molecule-272333.html