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SMILES: n1(c(cnc1S)c1cc([N+](=O)[O-])ccc1)Cc1ccccc1 Canonical SMILES: [O-][N+](=O)c1cccc(c1)c1cnc(n1Cc1ccccc1)S InChI: InChI=1S/C16H13N3O2S/c20-19(21)14-8-4-7-13(9-14)15-10-17-16(22)18(15)11-12-5-2-1-3-6-12/h1-10H,11H2,(H,17,22) InChIKey: HKCOHNLIPUUJTE-UHFFFAOYSA-N
CBID:116721 http://www.chembase.cn/molecule-116721.html