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SMILES: S(=O)(=O)(N1CCNCC1)c1cc([N+](=O)[O-])ccc1 Canonical SMILES: [O-][N+](=O)c1cccc(c1)S(=O)(=O)N1CCNCC1 InChI: InChI=1S/C10H13N3O4S/c14-13(15)9-2-1-3-10(8-9)18(16,17)12-6-4-11-5-7-12/h1-3,8,11H,4-7H2 InChIKey: WTPICTPGGQCHOU-UHFFFAOYSA-N
CBID:234029 http://www.chembase.cn/molecule-234029.html