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SMILES: O(C(=O)Cc1c(cccc1)[N+](=O)[O-])C Canonical SMILES: COC(=O)Cc1ccccc1[N+](=O)[O-] InChI: InChI=1S/C9H9NO4/c1-14-9(11)6-7-4-2-3-5-8(7)10(12)13/h2-5H,6H2,1H3 InChIKey: SWMFAAPTSMVULA-UHFFFAOYSA-N
CBID:816244 http://www.chembase.cn/molecule-816244.html