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SMILES: O=C(O)CCC(=O)OCC[N+](C)(C)C Canonical SMILES: OC(=O)CCC(=O)OCC[N+](C)(C)C InChI: InChI=1S/C9H17NO4/c1-10(2,3)6-7-14-9(13)5-4-8(11)12/h4-7H2,1-3H3/p+1 InChIKey: JQLBLDAELQDYMK-UHFFFAOYSA-O
CBID:129641 http://www.chembase.cn/molecule-129641.html