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SMILES: O=[N+](c1cc(OC)ccc1OC)[O-] Canonical SMILES: COc1ccc(c(c1)[N+](=O)[O-])OC InChI: InChI=1S/C8H9NO4/c1-12-6-3-4-8(13-2)7(5-6)9(10)11/h3-5H,1-2H3 InChIKey: UPTOWXNJLZJTGD-UHFFFAOYSA-N
CBID:293989 http://www.chembase.cn/molecule-293989.html