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SMILES: [N+](=O)(c1c2c(c(ccn2)OC)ccc1)[O-] Canonical SMILES: COc1ccnc2c1cccc2[N+](=O)[O-] InChI: InChI=1S/C10H8N2O3/c1-15-9-5-6-11-10-7(9)3-2-4-8(10)12(13)14/h2-6H,1H3 InChIKey: FVNHDPDHZDTVHL-UHFFFAOYSA-N
CBID:246528 http://www.chembase.cn/molecule-246528.html