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SMILES: Oc1ccccc1c1cccc([N+](=O)[O-])c1 Canonical SMILES: Oc1ccccc1c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C12H9NO3/c14-12-7-2-1-6-11(12)9-4-3-5-10(8-9)13(15)16/h1-8,14H InChIKey: BJWIJDZWPRHJPD-UHFFFAOYSA-N
CBID:290655 http://www.chembase.cn/molecule-290655.html