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SMILES: [N+](=O)(c1c2NCCOc2ccc1)[O-] Canonical SMILES: [O-][N+](=O)c1cccc2c1NCCO2 InChI: InChI=1S/C8H8N2O3/c11-10(12)6-2-1-3-7-8(6)9-4-5-13-7/h1-3,9H,4-5H2 InChIKey: OEMLNKRYGKJRJY-UHFFFAOYSA-N
CBID:71073 http://www.chembase.cn/molecule-71073.html