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SMILES: C\1(=C/c2c(cccc2)[N+](=O)[O-])/C(=O)N=C(S1)S Canonical SMILES: SC1=NC(=O)/C(=C\c2ccccc2[N+](=O)[O-])/S1 InChI: InChI=1S/C10H6N2O3S2/c13-9-8(17-10(16)11-9)5-6-3-1-2-4-7(6)12(14)15/h1-5H,(H,11,13,16)/b8-5+ InChIKey: CTTRUEBEEFZQBL-VMPITWQZSA-N
CBID:37374 http://www.chembase.cn/molecule-37374.html