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SMILES: C1(=NC(C=CN1c1ccc([N+](=O)[O-])cc1)(C)C)S Canonical SMILES: SC1=NC(C)(C)C=CN1c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C12H13N3O2S/c1-12(2)7-8-14(11(18)13-12)9-3-5-10(6-4-9)15(16)17/h3-8H,1-2H3,(H,13,18) InChIKey: SIEKRDFKZRKDGT-UHFFFAOYSA-N
CBID:36469 http://www.chembase.cn/molecule-36469.html