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SMILES: n1(c(cnc1S)c1cc([N+](=O)[O-])ccc1)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)n1c(S)ncc1c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C16H13N3O2S/c1-11-5-7-13(8-6-11)18-15(10-17-16(18)22)12-3-2-4-14(9-12)19(20)21/h2-10H,1H3,(H,17,22) InChIKey: TZQJHHAERQJUDV-UHFFFAOYSA-N
CBID:116719 http://www.chembase.cn/molecule-116719.html