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SMILES: C(CC(=O)O)CCNC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NCCCCC(=O)O InChI: InChI=1S/C10H19NO4/c1-10(2,3)15-9(14)11-7-5-4-6-8(12)13/h4-7H2,1-3H3,(H,11,14)(H,12,13) InChIKey: GFMRZAMDGJIWRB-UHFFFAOYSA-N
CBID:38475 http://www.chembase.cn/molecule-38475.html