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SMILES: [N+](=O)(c1c2C(=O)NCc2ccc1)[O-] Canonical SMILES: [O-][N+](=O)c1cccc2c1C(=O)NC2 InChI: InChI=1S/C8H6N2O3/c11-8-7-5(4-9-8)2-1-3-6(7)10(12)13/h1-3H,4H2,(H,9,11) InChIKey: LCDQMYJTXPCJLX-UHFFFAOYSA-N
CBID:253645 http://www.chembase.cn/molecule-253645.html