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SMILES: c1ccc(cc1)NC(=O)c1ccc(cc1Cl)[N+](=O)[O-] Canonical SMILES: O=C(c1ccc(cc1Cl)[N+](=O)[O-])Nc1ccccc1 InChI: InChI=1S/C13H9ClN2O3/c14-12-8-10(16(18)19)6-7-11(12)13(17)15-9-4-2-1-3-5-9/h1-8H,(H,15,17) InChIKey: HKFKBQGYOFOVFH-UHFFFAOYSA-N
CBID:300772 http://www.chembase.cn/molecule-300772.html