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SMILES: C(=O)(OC(C)(C)C)CNCC(=O)OC Canonical SMILES: COC(=O)CNCC(=O)OC(C)(C)C InChI: InChI=1S/C9H17NO4/c1-9(2,3)14-8(12)6-10-5-7(11)13-4/h10H,5-6H2,1-4H3 InChIKey: GYQKHAFKMOYWDA-UHFFFAOYSA-N
CBID:272991 http://www.chembase.cn/molecule-272991.html