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SMILES: Cl.C(c1ccccc1)N1Cc2cccc(c2C1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cccc2c1CN(C2)Cc1ccccc1.Cl InChI: InChI=1S/C15H14N2O2.ClH/c18-17(19)15-8-4-7-13-10-16(11-14(13)15)9-12-5-2-1-3-6-12;/h1-8H,9-11H2;1H InChIKey: ZQTKHZYKZMCXKL-UHFFFAOYSA-N
CBID:292874 http://www.chembase.cn/molecule-292874.html