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SMILES: N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NC(=O)OC(C)(C)C InChI: InChI=1S/C10H19NO4/c1-9(2,3)14-7(12)11-8(13)15-10(4,5)6/h1-6H3,(H,11,12,13) InChIKey: XCAQIUOFDMREBA-UHFFFAOYSA-N
CBID:66349 http://www.chembase.cn/molecule-66349.html