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SMILES: [N+](=O)([O-])OCCCCOC(=O)CCC Canonical SMILES: CCCC(=O)OCCCCO[N+](=O)[O-] InChI: InChI=1S/C8H15NO5/c1-2-5-8(10)13-6-3-4-7-14-9(11)12/h2-7H2,1H3 InChIKey: YYJAHXNFALPURE-UHFFFAOYSA-N
CBID:53779 http://www.chembase.cn/molecule-53779.html