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SMILES: [O-][N+](=O)c1cc(OCc2ccccc2)ncc1 Canonical SMILES: [O-][N+](=O)c1ccnc(c1)OCc1ccccc1 InChI: InChI=1S/C12H10N2O3/c15-14(16)11-6-7-13-12(8-11)17-9-10-4-2-1-3-5-10/h1-8H,9H2 InChIKey: FMPKDECCGQGBNX-UHFFFAOYSA-N
CBID:292568 http://www.chembase.cn/molecule-292568.html