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SMILES: C1(=NCC(S1)c1ccc([N+](=O)[O-])cc1)Nc1ccccc1.Cl Canonical SMILES: [O-][N+](=O)c1ccc(cc1)C1CN=C(S1)Nc1ccccc1.Cl InChI: InChI=1S/C15H13N3O2S.ClH/c19-18(20)13-8-6-11(7-9-13)14-10-16-15(21-14)17-12-4-2-1-3-5-12;/h1-9,14H,10H2,(H,16,17);1H InChIKey: ZTAXNJFDNWKPOR-UHFFFAOYSA-N
CBID:273358 http://www.chembase.cn/molecule-273358.html