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SMILES: [N+](=O)(C1(CCC(=O)O)CCCCC1)[O-] Canonical SMILES: OC(=O)CCC1(CCCCC1)[N+](=O)[O-] InChI: InChI=1S/C9H15NO4/c11-8(12)4-7-9(10(13)14)5-2-1-3-6-9/h1-7H2,(H,11,12) InChIKey: XXXQETGJIDWHGR-UHFFFAOYSA-N
CBID:310760 http://www.chembase.cn/molecule-310760.html