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SMILES: C(=O)(CCNCC(OC)OC)OC Canonical SMILES: COC(=O)CCNCC(OC)OC InChI: InChI=1S/C8H17NO4/c1-11-7(10)4-5-9-6-8(12-2)13-3/h8-9H,4-6H2,1-3H3 InChIKey: MFZWWLGJQHPEIA-UHFFFAOYSA-N
CBID:249155 http://www.chembase.cn/molecule-249155.html