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SMILES: O=C(OC)c1cc([N+](=O)[O-])ccc1C Canonical SMILES: COC(=O)c1cc(ccc1C)[N+](=O)[O-] InChI: InChI=1S/C9H9NO4/c1-6-3-4-7(10(12)13)5-8(6)9(11)14-2/h3-5H,1-2H3 InChIKey: TVGKPVDDCDQBRC-UHFFFAOYSA-N
CBID:294322 http://www.chembase.cn/molecule-294322.html