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SMILES: C(=O)(C(CCl)(C)C)Nc1cc(ccc1)[N+](=O)[O-] Canonical SMILES: ClCC(C(=O)Nc1cccc(c1)[N+](=O)[O-])(C)C InChI: InChI=1S/C11H13ClN2O3/c1-11(2,7-12)10(15)13-8-4-3-5-9(6-8)14(16)17/h3-6H,7H2,1-2H3,(H,13,15) InChIKey: XSQUKRYVPYMVOA-UHFFFAOYSA-N
CBID:40043 http://www.chembase.cn/molecule-40043.html