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SMILES: C1(CCCCC1)(COc1ccc(cc1)[N+](=O)[O-])C Canonical SMILES: CC1(CCCCC1)COc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C14H19NO3/c1-14(9-3-2-4-10-14)11-18-13-7-5-12(6-8-13)15(16)17/h5-8H,2-4,9-11H2,1H3 InChIKey: PUXZSURAFWGSTM-UHFFFAOYSA-N
CBID:173486 http://www.chembase.cn/molecule-173486.html