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SMILES: c1([N+](=O)[O-])c(N2CCNCC2)ccs1 Canonical SMILES: [O-][N+](=O)c1sccc1N1CCNCC1 InChI: InChI=1S/C8H11N3O2S/c12-11(13)8-7(1-6-14-8)10-4-2-9-3-5-10/h1,6,9H,2-5H2 InChIKey: CHRRFCQOZLWXSQ-UHFFFAOYSA-N
CBID:117986 http://www.chembase.cn/molecule-117986.html