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SMILES: C1(=NC(c2ccc([N+](=O)[O-])cc2)CS1)NC1CCCCC1 Canonical SMILES: [O-][N+](=O)c1ccc(cc1)C1CSC(=N1)NC1CCCCC1 InChI: InChI=1S/C15H19N3O2S/c19-18(20)13-8-6-11(7-9-13)14-10-21-15(17-14)16-12-4-2-1-3-5-12/h6-9,12,14H,1-5,10H2,(H,16,17) InChIKey: OPNNYNPODPKQEO-UHFFFAOYSA-N
CBID:231366 http://www.chembase.cn/molecule-231366.html