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SMILES: CC1Cc2cc(ccc2N1)[N+](=O)[O-] Canonical SMILES: CC1Nc2c(C1)cc(cc2)[N+](=O)[O-] InChI: InChI=1S/C9H10N2O2/c1-6-4-7-5-8(11(12)13)2-3-9(7)10-6/h2-3,5-6,10H,4H2,1H3 InChIKey: JVOZJSSFSXFDAU-UHFFFAOYSA-N
CBID:144512 http://www.chembase.cn/molecule-144512.html